3-chloranyl-5-(2,2-diphenylethanoylamino)-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-(2,2-diphenylethanoylamino)-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxy-5-[(1-oxo-2,2-diphenylethyl)amino]benzoate IUPAC Name: 3-chloro-5-[(2,2-diphenylacetyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoate Formula: C22H17ClNO4- MolecularWeight: 394.82768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO4/c1-28-20-17(23)12-16(22(26)27)13-18(20)24-21(25)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,19H,1H3,(H,24,25)(H,26,27)/p-1