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

Systemtic Name: N-[2-[(3-chlorophenyl)-(2-methylphenyl)carbonyl-amino]phenyl]carbamate Openeye Name: N-[2-(3-chloro-N-(2-methylbenzoyl)anilino)phenyl]carbamate CAS Name: N-[2-(3-chloro-N-[(2-methylphenyl)-oxomethyl]anilino)phenyl]carbamate IUPAC Name: N-[2-(3-chloro-N-(2-methylbenzoyl)anilino)phenyl]carbamate Traditional Name: N-[2-(3-chloro-N-o-toluoyl-anilino)phenyl]carbamate Formula: C21H16ClN2O3- MolecularWeight: 379.81634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2=CC(=CC=C2)Cl)C3=CC=CC=C3NC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2=CC(=CC=C2)Cl)C3=CC=CC=C3NC(=O)[O-]

InChI

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