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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-chloro-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-chloro-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]nicotinamide Formula: C23H21Cl2N3O3 MolecularWeight: 458.33714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H21Cl2N3O3/c1-3-30-20-12-17(13-27-28-23(29)18-8-5-9-26-22(18)25)11-19(24)21(20)31-14-16-7-4-6-15(2)10-16/h4-13H,3,14H2,1-2H3,(H,28,29)