[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] N-(2-chlorophenyl)carbamate

Systemtic Name: [[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] N-(2-chlorophenyl)carbamate Openeye Name: [[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-methyl-amino] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] ester IUPAC Name: [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-methyl-amino] ester Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)Br)OC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(/C=C/C(=O)C1=CC=C(C=C1)Br)OC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-21(11-10-16(22)12-6-8-13(18)9-7-12)24-17(23)20-15-5-3-2-4-14(15)19/h2-11H,1H3,(H,20,23)/b11-10+