3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-phenethyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-18-9-7-16(8-10-18)22(28)27-21-19(13-17(24)14-20(21)25)23(29)26-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,26,29)(H,27,28)