N-(2-chlorophenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-chlorophenyl)-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-chlorophenyl)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NNC=C2C=CC=CC2=O)Cl

InChI

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