(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenyl-prop-2-enehydrazide Openeye Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenyl-prop-2-enehydrazide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenyl-2-propenehydrazide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenylprop-2-enehydrazide Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-diphenyl-acrylohydrazide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C/C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C24H21ClN2O3/c25-21-16-18(17-22-24(21)30-15-7-14-29-22)12-13-23(28)26-27(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-13,16-17H,7,14-15H2,(H,26,28)/b13-12+