N-(2-chlorophenyl)-3-oxidanylidene-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2O)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-12-3-1-2-4-13(12)19-15(23)8-16(24)20-18-9-10-5-6-11(21)7-14(10)22/h1-7,9,18,22H,8H2,(H,19,23)(H,20,24)