4-[[(2R)-2-[(4-chlorophenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-chlorophenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chloroanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chloroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chloroanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chloroanilino)propanoyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-10(19-13-8-4-12(17)5-9-13)16(22)20-14-6-2-11(3-7-14)15(18)21/h2-10,19H,1H3,(H2,18,21)(H,20,22)/t10-/m1/s1