N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-[(2-aminoacetyl)amino]-2-chloro-phenyl]-2-phenyl-acetamide CAS Name: N-[5-[(2-amino-1-oxoethyl)amino]-2-chlorophenyl]-2-phenylacetamide IUPAC Name: N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-2-phenylacetamide Traditional Name: N-[2-chloro-5-(glycylamino)phenyl]-2-phenyl-acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-6-12(19-16(22)10-18)9-14(13)20-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10,18H2,(H,19,22)(H,20,21)