3-(aminocarbonylamino)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-ureido-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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