N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(E)-2-(2,4-dihydroxyphenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(2,4-dihydroxyphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2,4-dihydroxyphenyl)vinyl]-4-chloro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=CC2=C(C=C(C=C2)O)O)C(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/C(=C/C2=C(C=C(C=C2)O)O)/C(=O)NN)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-11-4-1-9(2-5-11)15(23)19-13(16(24)20-18)7-10-3-6-12(21)8-14(10)22/h1-8,21-22H,18H2,(H,19,23)(H,20,24)/b13-7+