[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamoyloxymethyl ethanoate

Systemtic Name: [2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamoyloxymethyl ethanoate Openeye Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamoyloxymethyl acetate CAS Name: acetic acid [[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]anilino]-oxomethoxy]methyl ester IUPAC Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]carbamoyloxymethyl acetate Traditional Name: acetic acid [2-(3-chloro-4-o-toluoyl-anilino)phenyl]carbamoyloxymethyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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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)OCOC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5/c1-15-7-3-4-8-18(15)23(29)19-12-11-17(13-20(19)25)26-21-9-5-6-10-22(21)27-24(30)32-14-31-16(2)28/h3-13,26H,14H2,1-2H3,(H,27,30)