N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-cyano-2-[oxidanyl(propan-2-yl)amino]benzamide

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-cyano-2-[oxidanyl(propan-2-yl)amino]benzamide Openeye Name: N-[(4-chloro-3-methoxy-phenyl)methyl]-5-cyano-2-[hydroxy(isopropyl)amino]benzamide CAS Name: N-[(4-chloro-3-methoxyphenyl)methyl]-5-cyano-2-[hydroxy(propan-2-yl)amino]benzamide IUPAC Name: N-[(4-chloro-3-methoxyphenyl)methyl]-5-cyano-2-[hydroxy(propan-2-yl)amino]benzamide Traditional Name: N-(4-chloro-3-methoxy-benzyl)-5-cyano-2-[hydroxy(isopropyl)amino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)23(25)17-7-5-13(10-21)8-15(17)19(24)22-11-14-4-6-16(20)18(9-14)26-3/h4-9,12,25H,11H2,1-3H3,(H,22,24)