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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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