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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC(=C(C=C2)Cl)OC

InChI

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