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

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(2-fluorophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-fluorophenyl)vinyl]-4-chloro-benzamide Formula: C16H13ClFN3O2 MolecularWeight: 333.744723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3O2/c17-12-7-5-10(6-8-12)15(22)20-14(16(23)21-19)9-11-3-1-2-4-13(11)18/h1-9H,19H2,(H,20,22)(H,21,23)/b14-9+