N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]picolinamide Formula: C19H17ClN4O MolecularWeight: 352.81748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17ClN4O/c1-13-10-15(12-22-23-19(25)18-8-3-4-9-21-18)14(2)24(13)17-7-5-6-16(20)11-17/h3-12H,1-2H3,(H,23,25)/b22-12-