2-[(3-bromophenyl)amino]-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(Z)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(Z)-(3-chlorobenzylidene)amino]acetamide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC(=O)CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrClN3O/c16-12-4-2-6-14(8-12)18-10-15(21)20-19-9-11-3-1-5-13(17)7-11/h1-9,18H,10H2,(H,20,21)/b19-9-