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

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C14H9BrCl2N2O2 MolecularWeight: 388.04346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/OC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl2N2O2/c15-10-3-1-9(2-4-10)8-18-21-14(20)19-11-5-6-12(16)13(17)7-11/h1-8H,(H,19,20)/b18-8+