3-[2-(3,4-dichlorophenyl)hydrazinyl]-5-methyl-indol-2-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)hydrazinyl]-5-methyl-indol-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)hydrazino]-5-methyl-indol-2-one CAS Name: 3-[(3,4-dichlorophenyl)hydrazo]-5-methyl-2-indolone IUPAC Name: 3-[2-(3,4-dichlorophenyl)hydrazinyl]-5-methylindol-2-one Traditional Name: 3-[N'-(3,4-dichlorophenyl)hydrazino]-5-methyl-indol-2-one Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c1-8-2-5-13-10(6-8)14(15(21)18-13)20-19-9-3-4-11(16)12(17)7-9/h2-7,19H,1H3,(H,18,20,21)