4-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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