2-chloranyl-N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC=C2C=CC(=O)C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-15-4-2-1-3-14(15)17(24)19-10-9-16(23)21-20-11-12-5-7-13(22)8-6-12/h1-8,11,20H,9-10H2,(H,19,24)(H,21,23)