4-[2-(3-azanyl-5-chloranyl-phenyl)butyl]benzamide

Systemtic Name: 4-[2-(3-azanyl-5-chloranyl-phenyl)butyl]benzamide Openeye Name: 4-[2-(3-amino-5-chloro-phenyl)butyl]benzamide CAS Name: 4-[2-(3-amino-5-chlorophenyl)butyl]benzamide IUPAC Name: 4-[2-(3-amino-5-chlorophenyl)butyl]benzamide Traditional Name: 4-[2-(3-amino-5-chloro-phenyl)butyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C(=O)N)C2=CC(=CC(=C2)Cl)N

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C(=O)N)C2=CC(=CC(=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c1-2-12(14-8-15(18)10-16(19)9-14)7-11-3-5-13(6-4-11)17(20)21/h3-6,8-10,12H,2,7,19H2,1H3,(H2,20,21)