N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(4-chlorobenzoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-chlorobenzoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[(4-chlorobenzoyl)amino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-11-7-5-10(6-8-11)15(22)20-13-4-2-1-3-12(13)16(23)19-9-14(18)21/h1-8H,9H2,(H2,18,21)(H,19,23)(H,20,22)