[(E)-(4-bromophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] N-(2-chlorophenyl)carbamate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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