N-(4-chlorophenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(4-chlorophenyl)-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-12-3-5-13(6-4-12)19-15(22)9-16(23)20-18-10-11-1-7-14(21)8-2-11/h1-8,10,18H,9H2,(H,19,22)(H,20,23)