N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O/c1-15-12-17(16(2)26(15)20-10-8-18(22)9-11-20)13-24-25-21(27)14-23-19-6-4-3-5-7-19/h3-13,23H,14H2,1-2H3,(H,25,27)/b24-13-