N-(3-chloranyl-4-cyano-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(valerylamino)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-2-3-4-18(24)22-15-8-5-13(6-9-15)19(25)23-16-10-7-14(12-21)17(20)11-16/h5-11H,2-4H2,1H3,(H,22,24)(H,23,25)