N-[(Z)-[2-bromanyl-1-(4-chlorophenyl)ethylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[2-bromanyl-1-(4-chlorophenyl)ethylidene]amino]ethanamide Openeye Name: N-[(Z)-[2-bromo-1-(4-chlorophenyl)ethylidene]amino]acetamide CAS Name: N-[(Z)-[2-bromo-1-(4-chlorophenyl)ethylidene]amino]acetamide IUPAC Name: N-[(Z)-[2-bromo-1-(4-chlorophenyl)ethylidene]amino]acetamide Traditional Name: N-[(Z)-[2-bromo-1-(4-chlorophenyl)ethylidene]amino]acetamide Formula: C10H10BrClN2O MolecularWeight: 289.5562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CBr)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N/N=C(\CBr)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10BrClN2O/c1-7(15)13-14-10(6-11)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,15)/b14-10+