N-(2-azanylethyl)-3-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-N-benzyl-3-chloro-benzamide CAS Name: N-(2-aminoethyl)-3-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-3-chlorobenzamide Traditional Name: N-(2-aminoethyl)-N-benzyl-3-chloro-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN)C(=O)C2=CC(=CC=C2)Cl

InChI

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