N-(2-azanylethyl)-4-[(4-chlorophenyl)methylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(4-chlorophenyl)methylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-[(4-chlorophenyl)methylamino]benzamide CAS Name: N-(2-aminoethyl)-4-[(4-chlorophenyl)methylamino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[(4-chlorophenyl)methylamino]benzamide Traditional Name: N-(2-aminoethyl)-4-[(4-chlorobenzyl)amino]benzamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C16H18ClN3O/c17-14-5-1-12(2-6-14)11-20-15-7-3-13(4-8-15)16(21)19-10-9-18/h1-8,20H,9-11,18H2,(H,19,21)