N-(3,4-dichlorophenyl)-4-methoxy-3-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(pyridin-3-ylmethylamino)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(3-pyridylmethylamino)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(pyridin-3-ylmethylamino)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-methoxy-3-(3-pyridylmethylamino)benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NCC3=CN=CC=C3

InChI

InChI=1S/C20H17Cl2N3O2/c1-27-19-7-4-14(9-18(19)24-12-13-3-2-8-23-11-13)20(26)25-15-5-6-16(21)17(22)10-15/h2-11,24H,12H2,1H3,(H,25,26)