ethyl (NZ)-N-[acetamido-(3-bromophenyl)methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[acetamido-(3-bromophenyl)methylidene]carbamate Openeye Name: ethyl (NZ)-N-[acetamido-(3-bromophenyl)methylene]carbamate CAS Name: (NZ)-N-[acetamido-(3-bromophenyl)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[acetamido-(3-bromophenyl)methylidene]carbamate Traditional Name: (NZ)-N-[acetamido-(3-bromophenyl)methylene]carbamic acid ethyl ester Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC(=CC=C1)Br)NC(=O)C

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC(=CC=C1)Br)\NC(=O)C

InChI

InChI=1S/C12H13BrN2O3/c1-3-18-12(17)15-11(14-8(2)16)9-5-4-6-10(13)7-9/h4-7H,3H2,1-2H3,(H,14,15,16,17)