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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22Cl2N2O3/c1-35-25-17-23(31-27(33)20-12-14-21(29)15-13-20)22(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)