N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(3-chloroanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(3-chloroanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H20ClN3O4/c1-30-20-9-8-16(12-21(20)31-2)22(28)27-19(11-15-5-4-10-25-14-15)23(29)26-18-7-3-6-17(24)13-18/h3-14H,1-2H3,(H,26,29)(H,27,28)/b19-11-