[3-(methoxycarbonylamino)phenyl] N-(4-bromophenyl)-N-(2-cyanoethyl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(4-bromophenyl)-N-(2-cyanoethyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(4-bromophenyl)-N-(2-cyanoethyl)carbamate CAS Name: N-(4-bromophenyl)-N-(2-cyanoethyl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(4-bromophenyl)-N-(2-cyanoethyl)carbamate Traditional Name: N-(4-bromophenyl)-N-(2-cyanoethyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrN3O4/c1-25-17(23)21-14-4-2-5-16(12-14)26-18(24)22(11-3-10-20)15-8-6-13(19)7-9-15/h2,4-9,12H,3,11H2,1H3,(H,21,23)