3-[2-chloroethyl-(phenylmethyl)amino]benzamide hydrochloride

Systemtic Name: 3-[2-chloroethyl-(phenylmethyl)amino]benzamide hydrochloride Openeye Name: 3-[benzyl(2-chloroethyl)amino]benzamide hydrochloride CAS Name: 3-[2-chloroethyl-(phenylmethyl)amino]benzamide hydrochloride IUPAC Name: 3-[benzyl(2-chloroethyl)amino]benzamide hydrochloride Traditional Name: 3-[benzyl(2-chloroethyl)amino]benzamide hydrochloride Formula: C16H18Cl2N2O MolecularWeight: 325.23292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)C2=CC=CC(=C2)C(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)C2=CC=CC(=C2)C(=O)N.Cl

InChI

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