N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(3-acetamidoanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(3-acetamidophenyl)carbamoyl]phenyl]picolinamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H18N4O3/c1-14(26)23-17-5-4-6-18(13-17)25-20(27)15-8-10-16(11-9-15)24-21(28)19-7-2-3-12-22-19/h2-13H,1H3,(H,23,26)(H,24,28)(H,25,27)