2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-4-methoxy-benzamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-4-methoxy-benzamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-4-methoxy-benzamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-4-methoxybenzamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-4-methoxybenzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-cyano-4-methoxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-23-15-4-3-10(5-13(15)18)9-21-17(22)12-6-11(8-19)16(24-2)7-14(12)20/h3-7H,9,20H2,1-2H3,(H,21,22)