N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(4-chlorobenzylidene)amino]oxamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClN3O2/c1-10-8-12(17)4-7-14(10)20-15(22)16(23)21-19-9-11-2-5-13(18)6-3-11/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+