3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-10-26-17-8-6-14(7-9-17)12-22-23-18(24)13-21-19(25)15-4-3-5-16(20)11-15/h2-9,11-12H,1,10,13H2,(H,21,25)(H,23,24)/b22-12+