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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(hydrazinecarbonyl)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-hydrazinyl-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2,4-dichloro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)NN)NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)NN)/NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H15Cl2N3O4/c1-26-15-7-9(2-5-14(15)23)6-13(17(25)22-20)21-16(24)11-4-3-10(18)8-12(11)19/h2-8,23H,20H2,1H3,(H,21,24)(H,22,25)/b13-6+