N-[3-[(2-chlorophenyl)amino]propyl]benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]propyl]benzamide Openeye Name: N-[3-(2-chloroanilino)propyl]benzamide CAS Name: N-[3-(2-chloroanilino)propyl]benzamide IUPAC Name: N-[3-(2-chloroanilino)propyl]benzamide Traditional Name: N-[3-(2-chloroanilino)propyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-9-4-5-10-15(14)18-11-6-12-19-16(20)13-7-2-1-3-8-13/h1-5,7-10,18H,6,11-12H2,(H,19,20)