N-(4-chlorophenyl)-3-[2-[(2-chlorophenyl)methyl]hydrazinyl]-N-ethanoyl-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-[(2-chlorophenyl)methyl]hydrazinyl]-N-ethanoyl-3-oxidanylidene-propanamide Openeye Name: N-acetyl-N-(4-chlorophenyl)-3-[2-[(2-chlorophenyl)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-acetyl-N-(4-chlorophenyl)-3-[(2-chlorophenyl)methylhydrazo]-3-oxopropanamide IUPAC Name: N-acetyl-N-(4-chlorophenyl)-3-[2-[(2-chlorophenyl)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-acetyl-3-[N'-(2-chlorobenzyl)hydrazino]-N-(4-chlorophenyl)-3-keto-propionamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)NNCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)NNCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-12(24)23(15-8-6-14(19)7-9-15)18(26)10-17(25)22-21-11-13-4-2-3-5-16(13)20/h2-9,21H,10-11H2,1H3,(H,22,25)