N-[2,5-bis(chloranyl)phenyl]-3-(2,2-diphenylethanoylamino)-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-(2,2-diphenylethanoylamino)-4-methoxy-benzamide Openeye Name: N-(2,5-dichlorophenyl)-3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzamide CAS Name: N-(2,5-dichlorophenyl)-4-methoxy-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2,5-dichlorophenyl)-3-[(2,2-diphenylacetyl)amino]-4-methoxybenzamide Traditional Name: N-(2,5-dichlorophenyl)-3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzamide Formula: C28H22Cl2N2O3 MolecularWeight: 505.39188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22Cl2N2O3/c1-35-25-15-12-20(27(33)31-23-17-21(29)13-14-22(23)30)16-24(25)32-28(34)26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,26H,1H3,(H,31,33)(H,32,34)