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

Systemtic Name: 2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]nicotinamide Formula: C21H16Cl3N3O3 MolecularWeight: 464.72904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3N3O3/c1-29-19-10-13(11-26-27-21(28)15-3-2-8-25-20(15)24)5-7-18(19)30-12-14-4-6-16(22)17(23)9-14/h2-11H,12H2,1H3,(H,27,28)