4-[[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide Openeye Name: 4-[[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzamide CAS Name: 4-[[1,2-dioxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]amino]benzamide IUPAC Name: 4-[[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzamide Traditional Name: 4-[[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)C=C1

InChI

InChI=1S/C16H14N4O4/c17-14(22)10-5-7-12(8-6-10)19-15(23)16(24)20-18-9-11-3-1-2-4-13(11)21/h1-9,18H,(H2,17,22)(H,19,23)(H,20,24)