N-[(4-aminocarbonylphenyl)methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-5-chloro-2-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-7-6-12(17)8-13(14)16(21)19-9-10-2-4-11(5-3-10)15(18)20/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)