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

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-N-ethyl-carbamate Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-N-ethyl-carbamate CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-N-ethylcarbamate IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-N-ethylcarbamate Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]-N-ethyl-carbamate Formula: C23H20ClN2O3- MolecularWeight: 407.8695

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)C(=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3C)Cl)C(=O)[O-]

InChI

InChI=1S/C23H21ClN2O3/c1-3-26(23(28)29)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,28,29)/p-1