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

Systemtic Name: 2-chloranyl-N-[(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1-methylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1-methyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1-methylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1-methylindol-3-yl)methyleneamino]nicotinamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-21-10-11(12-5-2-3-7-14(12)21)9-19-20-16(22)13-6-4-8-18-15(13)17/h2-10H,1H3,(H,20,22)