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

Systemtic Name: 2-chloranyl-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(4-methylphenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]nicotinamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-13-6-8-14(9-7-13)23-11-3-4-15(23)12-21-22-18(24)16-5-2-10-20-17(16)19/h2-12H,1H3,(H,22,24)