1-(4-chlorophenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-[oxo(pyridin-4-yl)methyl]anilino]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-isonicotinoylanilino)propan-1-one Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=NC=C2)NCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=NC=C2)NCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-18-5-1-15(2-6-18)20(25)11-14-24-19-7-3-16(4-8-19)21(26)17-9-12-23-13-10-17/h1-10,12-13,24H,11,14H2