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

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3,5-dichloro-2-(p-anisoylamino)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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)NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-29-17-9-7-15(8-10-17)21(27)26-20-18(11-16(23)12-19(20)24)22(28)25-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,25,28)(H,26,27)