N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

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