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

Systemtic Name: N-[2-chloranyl-4-(2,2-diphenylethanoylamino)-5-methoxy-phenyl]benzamide Openeye Name: N-[2-chloro-4-[(2,2-diphenylacetyl)amino]-5-methoxy-phenyl]benzamide CAS Name: N-[2-chloro-5-methoxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]benzamide IUPAC Name: N-[2-chloro-4-[(2,2-diphenylacetyl)amino]-5-methoxyphenyl]benzamide Traditional Name: N-[2-chloro-4-[(2,2-diphenylacetyl)amino]-5-methoxy-phenyl]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O3/c1-34-25-18-23(30-27(32)21-15-9-4-10-16-21)22(29)17-24(25)31-28(33)26(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-18,26H,1H3,(H,30,32)(H,31,33)