2-chloranyl-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(propanoylamino)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(1-oxopropylamino)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(propanoylamino)anilino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(3-propionamidoanilino)ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-3-17(24)22-13-7-6-8-14(11-13)23-18(25)12(2)21-19(26)15-9-4-5-10-16(15)20/h4-12H,3H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)