N-(3-chloranyl-2-methyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(valerylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-4-8-18(23)21-15-11-9-14(10-12-15)19(24)22-17-7-5-6-16(20)13(17)2/h5-7,9-12H,3-4,8H2,1-2H3,(H,21,23)(H,22,24)