(3E)-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC=C3C=C(C=CC3=O)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC=C3C=C(C=CC3=O)Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O2/c1-2-9-22-15-6-4-3-5-14(15)17(18(22)24)21-20-11-12-10-13(19)7-8-16(12)23/h3-8,10-11,20H,2,9H2,1H3/b12-11?,21-17+