[(E)-(4-bromophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)O/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrClN2O2/c15-11-6-4-10(5-7-11)9-17-20-14(19)18-13-3-1-2-12(16)8-13/h1-9H,(H,18,19)/b17-9+