phenyl N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate

Systemtic Name: phenyl N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate Openeye Name: phenyl N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamate Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamic acid phenyl ester Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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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)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O3/c1-18-9-5-6-12-21(18)26(31)22-16-15-19(17-23(22)28)29-24-13-7-8-14-25(24)30-27(32)33-20-10-3-2-4-11-20/h2-17,29H,1H3,(H,30,32)