3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-methyl-indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-5-methyl-indol-2-one CAS Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-methyl-2-indolone IUPAC Name: 3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-5-methyl-indol-2-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c1-10-2-7-14-13(8-10)15(16(21)19-14)20-18-9-11-3-5-12(17)6-4-11/h2-9H,1H3,(H,19,20,21)/b18-9+