4-chloranyl-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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