N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)oxamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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