2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-furyl)vinyl]-2,4-dichloro-benzamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NN)/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c15-8-3-4-10(11(16)6-8)13(20)18-12(14(21)19-17)7-9-2-1-5-22-9/h1-7H,17H2,(H,18,20)(H,19,21)/b12-7+