2-chloranyl-N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methyleneamino]nicotinamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(N=CC=C3)Cl)C

InChI

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