N-chloranyl-N-[3-oxidanylidene-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]butanoyl]benzamide

Systemtic Name: N-chloranyl-N-[3-oxidanylidene-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]butanoyl]benzamide Openeye Name: N-chloro-N-[3-oxo-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]butanoyl]benzamide CAS Name: N-chloro-N-[1,3-dioxo-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]butyl]benzamide IUPAC Name: N-chloro-N-[3-oxo-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]butanoyl]benzamide Traditional Name: N-chloro-N-[3-keto-4-[(N'Z)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]butanoyl]benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)CC(=O)CNN=C2C=CC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)CC(=O)CN/N=C\2/C=CC=CC2=O)Cl

InChI

InChI=1S/C17H14ClN3O4/c18-21(17(25)12-6-2-1-3-7-12)16(24)10-13(22)11-19-20-14-8-4-5-9-15(14)23/h1-9,19H,10-11H2/b20-14-