4-[2-[(3-chlorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-chloroanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-chloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-chloroanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-chloroanilino)acetyl]amino]benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c16-11-2-1-3-13(8-11)18-9-14(20)19-12-6-4-10(5-7-12)15(17)21/h1-8,18H,9H2,(H2,17,21)(H,19,20)