4-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 4-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-[[2-(2-acetylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[2-(2-acetylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-acetylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-(2-acetylanilino)-2-keto-ethyl]amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-11(21)14-4-2-3-5-15(14)20-16(22)10-19-13-8-6-12(7-9-13)17(18)23/h2-9,19H,10H2,1H3,(H2,18,23)(H,20,22)