3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-17-8-6-15(7-9-17)24-20(26)13-3-2-4-16(11-13)25-21(27)14-5-10-18(22)19(23)12-14/h2-12H,1H3,(H,24,26)(H,25,27)