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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxyphenyl)vinyl]-2,4-dichloro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c17-10-3-6-12(13(18)8-10)15(23)20-14(16(24)21-19)7-9-1-4-11(22)5-2-9/h1-8,22H,19H2,(H,20,23)(H,21,24)/b14-7+