6-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(2-chloro-4,5-dimethoxy-anilino)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 6-(2-chloro-4,5-dimethoxyanilino)-N-[(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-chloro-4,5-dimethoxyanilino)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-(2-chloro-4,5-dimethoxy-anilino)nicotinamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)Cl)OC

InChI

InChI=1S/C21H19Cl2N3O3/c1-28-18-9-16(23)17(10-19(18)29-2)26-20-8-7-14(12-24-20)21(27)25-11-13-5-3-4-6-15(13)22/h3-10,12H,11H2,1-2H3,(H,24,26)(H,25,27)