N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-4-keto-butyramide Formula: C18H18Cl2N4O3 MolecularWeight: 409.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18Cl2N4O3/c1-11-14(20)6-3-7-15(11)22-16(25)8-9-17(26)23-24-18(27)21-13-5-2-4-12(19)10-13/h2-7,10H,8-9H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)