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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-3-29-23(28)26-21-11-7-6-10-20(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,26,28)