4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

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