N-[(3,4-dichlorophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dichlorophenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-30-17-8-3-14(4-9-17)22(28)26-21(16-7-12-19(24)20(25)13-16)27-23(29)15-5-10-18(31-2)11-6-15/h3-13,21H,1-2H3,(H,26,28)(H,27,29)