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

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-(3-chloro-4-methoxy-phenyl)oxamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3/c1-24-14-6-5-12(8-13(14)18)20-15(22)16(23)21-19-9-10-3-2-4-11(17)7-10/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9-