3-[(4-chlorophenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(4-chlorobenzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(4-chlorobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-chlorobenzoyl)amino]-4-methyl-benzoate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c1-9-2-3-11(15(19)20)8-13(9)17-14(18)10-4-6-12(16)7-5-10/h2-8H,1H3,(H,17,18)(H,19,20)/p-1