N-(3-chloranyl-4-cyano-phenyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-3-13(4-2)19(25)23-16-8-5-14(6-9-16)20(26)24-17-10-7-15(12-22)18(21)11-17/h5-11,13H,3-4H2,1-2H3,(H,23,25)(H,24,26)