[(Z)-1-chloranylbutylideneamino] N-(4-bromophenyl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(4-bromophenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C11H12BrClN2O2 MolecularWeight: 319.58218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC1=CC=C(C=C1)Br)Cl

Isomeric SMILES

CCC/C(=N/OC(=O)NC1=CC=C(C=C1)Br)/Cl

InChI

InChI=1S/C11H12BrClN2O2/c1-2-3-10(13)15-17-11(16)14-9-6-4-8(12)5-7-9/h4-7H,2-3H2,1H3,(H,14,16)/b15-10-