6-[[2-(3,4-dichlorophenyl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(3,4-dichlorophenyl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3,4-dichlorophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3,4-dichlorophenyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3,4-dichlorophenyl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(3,4-dichlorophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=CC(=C(C=C2)Cl)Cl)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=CC(=C(C=C2)Cl)Cl)C=C1

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-7-22-13-5-3-11(16(21)9-13)10-19-20-12-4-6-14(17)15(18)8-12/h3-6,8-10,19-20H,2,7H2,1H3