4-chloranyl-N-(4-methoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-3-[(3-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-3-[(3-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-(m-anisoylamino)-N-(4-methoxyphenyl)benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-9-7-16(8-10-17)24-21(26)15-6-11-19(23)20(13-15)25-22(27)14-4-3-5-18(12-14)29-2/h3-13H,1-2H3,(H,24,26)(H,25,27)