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

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-chloroanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-chloroanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-10-4-5-11-18(17)24-21(27)19(13-15-7-6-12-23-14-15)25-20(26)16-8-2-1-3-9-16/h1-14H,(H,24,27)(H,25,26)/b19-13-