N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-methylbenzamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-2-methyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

InChI

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