N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(4-chloro-2-methylanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]picolinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H16ClN3O2/c1-13-12-15(21)7-10-17(13)24-19(25)14-5-8-16(9-6-14)23-20(26)18-4-2-3-11-22-18/h2-12H,1H3,(H,23,26)(H,24,25)