3,4-bis(chloranyl)-N-[3-(2-cinnamylidenehydrazinyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-cinnamylidenehydrazinyl)-3-oxidanylidene-propyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(2-cinnamylidenehydrazino)-3-oxo-propyl]benzamide CAS Name: 3,4-dichloro-N-[3-(2-cinnamylidenehydrazinyl)-3-oxopropyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(2-cinnamylidenehydrazinyl)-3-oxopropyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(N'-cinnamylidenehydrazino)-3-keto-propyl]benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-16-9-8-15(13-17(16)21)19(26)22-12-10-18(25)24-23-11-4-7-14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H,22,26)(H,24,25)