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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O/c1-13-6-7-15(10-17(13)19)23-9-3-5-16(23)12-21-22-18(24)14-4-2-8-20-11-14/h2-12H,1H3,(H,22,24)/b21-12+