[2-[(4-chlorophenyl)carbamoylamino]-5-methyl-phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2-[(4-chlorophenyl)carbamoylamino]-5-methyl-phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [2-[(4-chlorophenyl)carbamoylamino]-5-methyl-phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-[[(4-chloroanilino)-oxomethyl]amino]-5-methylphenyl] ester IUPAC Name: [2-[(4-chlorophenyl)carbamoylamino]-5-methylphenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [2-[(4-chlorophenyl)carbamoylamino]-5-methyl-phenyl] ester Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)OC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-13-2-11-18(26-20(27)24-16-7-3-14(22)4-8-16)19(12-13)29-21(28)25-17-9-5-15(23)6-10-17/h2-12H,1H3,(H,25,28)(H2,24,26,27)