N-chloranyl-5-cyano-3-[(4-methoxyphenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: N-chloranyl-5-cyano-3-[(4-methoxyphenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: N-chloro-5-cyano-2-[(2-hydroxy-1-methyl-ethyl)amino]-3-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-chloro-5-cyano-2-(1-hydroxypropan-2-ylamino)-3-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-chloro-5-cyano-2-(1-hydroxypropan-2-ylamino)-3-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-chloro-5-cyano-2-[(2-hydroxy-1-methyl-ethyl)amino]-3-p-anisyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1CC2=CC=C(C=C2)OC)C#N)C(=O)NCl

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1CC2=CC=C(C=C2)OC)C#N)C(=O)NCl

InChI

InChI=1S/C19H20ClN3O3/c1-12(11-24)22-18-15(7-13-3-5-16(26-2)6-4-13)8-14(10-21)9-17(18)19(25)23-20/h3-6,8-9,12,22,24H,7,11H2,1-2H3,(H,23,25)