(Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-N-pyridin-2-yl-but-2-enamide Openeye Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-oxo-N-(2-pyridyl)but-2-enamide CAS Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-oxo-N-(2-pyridinyl)-2-butenamide IUPAC Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-oxo-N-pyridin-2-ylbut-2-enamide Traditional Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-keto-N-(2-pyridyl)but-2-enamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H16ClN3O2/c22-16-11-9-15(10-12-16)19(26)14-18(24-17-6-2-1-3-7-17)21(27)25-20-8-4-5-13-23-20/h1-14,24H,(H,23,25,27)/b18-14-