ethyl N-[(Z)-[(4-bromophenyl)-chloranyl-methylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[(4-bromophenyl)-chloranyl-methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[(4-bromophenyl)-chloro-methylene]amino]carbamate CAS Name: N-[(Z)-[(4-bromophenyl)-chloromethylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[(4-bromophenyl)-chloromethylidene]amino]carbamate Traditional Name: N-[(Z)-[(4-bromophenyl)-chloro-methylene]amino]carbamic acid ethyl ester Formula: C10H10BrClN2O2 MolecularWeight: 305.5556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C1=CC=C(C=C1)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClN2O2/c1-2-16-10(15)14-13-9(12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,14,15)/b13-9-