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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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