3-azanyl-N-[1-(4-chlorophenyl)propyl]benzamide

Systemtic Name: 3-azanyl-N-[1-(4-chlorophenyl)propyl]benzamide Openeye Name: 3-amino-N-[1-(4-chlorophenyl)propyl]benzamide CAS Name: 3-amino-N-[1-(4-chlorophenyl)propyl]benzamide IUPAC Name: 3-amino-N-[1-(4-chlorophenyl)propyl]benzamide Traditional Name: 3-amino-N-[1-(4-chlorophenyl)propyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-2-15(11-6-8-13(17)9-7-11)19-16(20)12-4-3-5-14(18)10-12/h3-10,15H,2,18H2,1H3,(H,19,20)