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

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-cyano-acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O/c1-11-9-13(10-19-20-16(22)7-8-18)12(2)21(11)15-5-3-14(17)4-6-15/h3-6,9-10H,7H2,1-2H3,(H,20,22)/b19-10-