4-azanyl-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N)C=C(C1=O)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-2-23-14-8-10(7-13(17)15(14)21)9-19-20-16(22)11-3-5-12(18)6-4-11/h3-9,19H,2,18H2,1H3,(H,20,22)