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(3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
(3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C(=NNC3=CC(=C(C=C3)Cl)Cl)C1=O
Isomeric SMILES
CC(C)N1C2=CC=CC=C2/C(=N\NC3=CC(=C(C=C3)Cl)Cl)/C1=O
InChI
InChI=1S/C17H15Cl2N3O/c1-10(2)22-15-6-4-3-5-12(15)16(17(22)23)21-20-11-7-8-13(18)14(19)9-11/h3-10,20H,1-2H3/b21-16+
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