[3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(3-chlorophenyl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(3-chlorophenyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(3-chlorophenyl)carbamate CAS Name: N-(2-bromoethyl)-N-(3-chlorophenyl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(3-chlorophenyl)carbamate Traditional Name: N-(2-bromoethyl)-N-(3-chlorophenyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCBr)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCBr)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16BrClN2O4/c1-24-16(22)20-13-5-3-7-15(11-13)25-17(23)21(9-8-18)14-6-2-4-12(19)10-14/h2-7,10-11H,8-9H2,1H3,(H,20,22)