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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NN)Cl

Isomeric SMILES

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

InChI

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