3-[(2Z)-2-(4-chlorophenyl)-2-diazanylidene-ethyl]-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2Z)-2-(4-chlorophenyl)-2-diazanylidene-ethyl]-5-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[(2Z)-2-(4-chlorophenyl)-2-hydrazinylidene-ethyl]-5-methoxy-indolin-2-one CAS Name: 3-[(2Z)-2-(4-chlorophenyl)-2-hydrazinylideneethyl]-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[(2Z)-2-(4-chlorophenyl)-2-hydrazinylideneethyl]-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-[(2Z)-2-(4-chlorophenyl)-2-hydrazono-ethyl]-5-methoxy-oxindole Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CC(=NN)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2C/C(=N/N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-23-12-6-7-15-13(8-12)14(17(22)20-15)9-16(21-19)10-2-4-11(18)5-3-10/h2-8,14H,9,19H2,1H3,(H,20,22)/b21-16-