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2-chloranyl-N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide

2-chloranyl-N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[[3-allyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide
CAS Name:2-chloro-N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[[3-allyl-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide
Formula: C25H23ClN4O5
MolecularWeight: 494.92692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl


InChI

InChI=1S/C25H23ClN4O5/c1-3-7-19-12-18(15-28-29-25(31)21-10-6-11-27-24(21)26)14-22(34-4-2)23(19)35-16-17-8-5-9-20(13-17)30(32)33/h3,5-6,8-15H,1,4,7,16H2,2H3,(H,29,31)


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