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

Systemtic Name: [4-[(2-chlorophenyl)carbonylcarbamoylamino]phenyl] 2-butoxy-2-(4-chlorophenyl)ethanimidate Openeye Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-butoxy-2-(4-chlorophenyl)ethanimidate CAS Name: 2-butoxy-2-(4-chlorophenyl)ethanimidic acid [4-[[[[(2-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-butoxy-2-(4-chlorophenyl)ethanimidate Traditional Name: 2-butoxy-2-(4-chlorophenyl)acetimidic acid [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] ester Formula: C26H25Cl2N3O4 MolecularWeight: 514.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N3O4/c1-2-3-16-34-23(17-8-10-18(27)11-9-17)24(29)35-20-14-12-19(13-15-20)30-26(33)31-25(32)21-6-4-5-7-22(21)28/h4-15,23,29H,2-3,16H2,1H3,(H2,30,31,32,33)