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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-4-methoxy-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C16H16ClN3O3/c1-23-12-5-2-10(3-6-12)16(22)19-11-4-7-13(17)14(8-11)20-15(21)9-18/h2-8H,9,18H2,1H3,(H,19,22)(H,20,21)