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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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