4-chloranyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(hydrazinecarbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(3,4,5-trimethoxyphenyl)vinyl]-4-chloro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C(=O)NN)\NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O5/c1-26-15-9-11(10-16(27-2)17(15)28-3)8-14(19(25)23-21)22-18(24)12-4-6-13(20)7-5-12/h4-10H,21H2,1-3H3,(H,22,24)(H,23,25)/b14-8-