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

Systemtic Name: 2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C24H20Cl3N3O3 MolecularWeight: 504.7929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C24H20Cl3N3O3/c1-3-5-17-10-16(13-29-30-24(31)18-6-4-9-28-23(18)27)12-21(32-2)22(17)33-14-15-7-8-19(25)20(26)11-15/h3-4,6-13H,1,5,14H2,2H3,(H,30,31)