N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-1-methyl-indole-3-carbohydrazide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H16ClN3O4/c1-23-10-13(12-4-2-3-5-15(12)23)19(25)22-21-18(24)11-8-14(20)17-16(9-11)26-6-7-27-17/h2-5,8-10H,6-7H2,1H3,(H,21,24)(H,22,25)