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

Systemtic Name: [2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamic acid Openeye Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamic acid CAS Name: [2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid IUPAC Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamic acid Traditional Name: [2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)O)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-13-6-2-3-7-15(13)20(25)16-11-10-14(12-17(16)22)23-18-8-4-5-9-19(18)24-21(26)27/h2-12,23-24H,1H3,(H,26,27)