4-chloranyl-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[1-(4-methoxyphenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]ethyl]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12(13-5-9-16(25-2)10-6-13)21-22-17(23)11-20-18(24)14-3-7-15(19)8-4-14/h3-10,21H,1,11H2,2H3,(H,20,24)(H,22,23)