[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-ethyl-carbamic acid

Systemtic Name: [2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-ethyl-carbamic acid Openeye Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-ethyl-carbamic acid CAS Name: [2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-ethylcarbamic acid IUPAC Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-ethylcarbamic acid Traditional Name: [2-(3-chloro-4-o-toluoyl-anilino)phenyl]-ethyl-carbamic acid Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)C(=O)O

Isomeric SMILES

CCN(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)C(=O)O

InChI

InChI=1S/C23H21ClN2O3/c1-3-26(23(28)29)21-11-7-6-10-20(21)25-16-12-13-18(19(24)14-16)22(27)17-9-5-4-8-15(17)2/h4-14,25H,3H2,1-2H3,(H,28,29)