1-azanyl-2-[2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methyl-pentanoyl]pyrrolidin-3-one

Systemtic Name: 1-azanyl-2-[2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methyl-pentanoyl]pyrrolidin-3-one Openeye Name: 1-amino-2-[2-[2-(3,4-dichlorophenyl)hydrazino]-4-methyl-pentanoyl]pyrrolidin-3-one CAS Name: 1-amino-2-[2-[(3,4-dichlorophenyl)hydrazo]-4-methyl-1-oxopentyl]-3-pyrrolidinone IUPAC Name: 1-amino-2-[2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methylpentanoyl]pyrrolidin-3-one Traditional Name: 1-amino-2-[2-[N'-(3,4-dichlorophenyl)hydrazino]-4-methyl-pentanoyl]-3-pyrrolidone Formula: C16H22Cl2N4O2 MolecularWeight: 373.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1N)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1N)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4O2/c1-9(2)7-13(16(24)15-14(23)5-6-22(15)19)21-20-10-3-4-11(17)12(18)8-10/h3-4,8-9,13,15,20-21H,5-7,19H2,1-2H3