(3Z)-3-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]indolin-2-one CAS Name: (3Z)-3-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylhydrazono]oxindole Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Cl)N/N=C\2/C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H16ClN3O2/c1-3-10-23-16-7-5-4-6-14(16)18(19(23)25)22-21-12(2)15-11-13(20)8-9-17(15)24/h3-9,11,21H,1,10H2,2H3/b15-12?,22-18-