2-bromanyl-N-[2-[(2Z)-2-[(3-chloranyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2Z)-2-[(3-chloranyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(2Z)-2-[(3-chloro-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2Z)-2-[(3-chloro-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2Z)-2-[(3-chloro-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[(N'Z)-N'-(3-chloro-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC(=O)C2=CC=CC=C2Br)Cl

InChI

InChI=1S/C17H15BrClN3O3/c1-25-15-7-6-11(8-14(15)19)9-21-22-16(23)10-20-17(24)12-4-2-3-5-13(12)18/h2-9H,10H2,1H3,(H,20,24)(H,22,23)/b21-9-