4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(3-methylanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(3-methylanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(3-methylanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(m-toluidino)ethyl]picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10-3-2-4-12(7-10)19-14(20)9-18-15(21)13-8-11(16)5-6-17-13/h2-8H,9H2,1H3,(H,18,21)(H,19,20)