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

Systemtic Name: 4-chloranyl-N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxyphenyl)vinyl]-4-chloro-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-12-5-3-11(4-6-12)15(22)19-14(16(23)20-18)9-10-1-7-13(21)8-2-10/h1-9,21H,18H2,(H,19,22)(H,20,23)/b14-9+