3-azanyl-N-(3,4-dichlorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3,4-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N2O2/c1-20-13-5-2-8(6-12(13)17)14(19)18-9-3-4-10(15)11(16)7-9/h2-7H,17H2,1H3,(H,18,19)