[4-[(2-chlorophenyl)carbonylcarbamoylamino]phenyl] 2-(4-chlorophenyl)-2-methoxy-ethanimidate

Systemtic Name: [4-[(2-chlorophenyl)carbonylcarbamoylamino]phenyl] 2-(4-chlorophenyl)-2-methoxy-ethanimidate Openeye Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-(4-chlorophenyl)-2-methoxy-ethanimidate CAS Name: 2-(4-chlorophenyl)-2-methoxyethanimidic acid [4-[[[[(2-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-(4-chlorophenyl)-2-methoxyethanimidate Traditional Name: 2-(4-chlorophenyl)-2-methoxy-acetimidic acid [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] ester Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)Cl)C(=N)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)Cl)C(=N)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2N3O4/c1-31-20(14-6-8-15(24)9-7-14)21(26)32-17-12-10-16(11-13-17)27-23(30)28-22(29)18-4-2-3-5-19(18)25/h2-13,20,26H,1H3,(H2,27,28,29,30)