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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(hydrazinecarbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-chlorophenyl)vinyl]-2-furamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NN)NC(=O)C2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-10-5-2-1-4-9(10)8-11(13(19)18-16)17-14(20)12-6-3-7-21-12/h1-8H,16H2,(H,17,20)(H,18,19)/b11-8+