4-chloranyl-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-o-anisylidenehydrazino]ethyl]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-24-15-5-3-2-4-13(15)10-20-21-16(22)11-19-17(23)12-6-8-14(18)9-7-12/h2-10H,11H2,1H3,(H,19,23)(H,21,22)/b20-10+