[3-(cyclopropylcarbamoylamino)phenyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [3-[[(cyclopropylamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-(cyclopropylcarbamoylamino)phenyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [3-(cyclopropylcarbamoylamino)phenyl] ester Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=CC(=CC=C2)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c18-14-7-6-12(9-15(14)19)22-17(24)25-13-3-1-2-11(8-13)21-16(23)20-10-4-5-10/h1-3,6-10H,4-5H2,(H,22,24)(H2,20,21,23)