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

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-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]-4-chloro-benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c15-10-5-3-9(4-6-10)13(19)17-12(14(20)18-16)8-11-2-1-7-21-11/h1-8H,16H2,(H,17,19)(H,18,20)/b12-8+