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

Systemtic Name: 2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-chlorophenyl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)15(17)20/h1-8,18H,9H2,(H2,17,20)