5-azanyl-2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 5-azanyl-2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 5-amino-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 5-amino-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 5-amino-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 5-amino-2-chloro-N-veratryl-benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N)Cl)OC

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-6-3-10(7-15(14)22-2)9-19-16(20)12-8-11(18)4-5-13(12)17/h3-8H,9,18H2,1-2H3,(H,19,20)