2-chloranyl-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]nicotinamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O/c1-13-6-8-17(9-7-13)25-14(2)11-16(15(25)3)12-23-24-20(26)18-5-4-10-22-19(18)21/h4-12H,1-3H3,(H,24,26)