N-[(E)-3-diazanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-diazanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2,4-dichlorophenyl)-1-(hydrazinecarbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-carbazoyl-2-(2,4-dichlorophenyl)vinyl]-2-furamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)NN

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C(=O)NN

InChI

InChI=1S/C14H11Cl2N3O3/c15-9-4-3-8(10(16)7-9)6-11(13(20)19-17)18-14(21)12-2-1-5-22-12/h1-7H,17H2,(H,18,21)(H,19,20)/b11-6+