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

Systemtic Name: N-(2-azanylethyl)-2-chloranyl-N-(3-methylphenyl)benzamide Openeye Name: N-(2-aminoethyl)-2-chloro-N-(m-tolyl)benzamide CAS Name: N-(2-aminoethyl)-2-chloro-N-(3-methylphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-2-chloro-N-(3-methylphenyl)benzamide Traditional Name: N-(2-aminoethyl)-2-chloro-N-(m-tolyl)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-5-4-6-13(11-12)19(10-9-18)16(20)14-7-2-3-8-15(14)17/h2-8,11H,9-10,18H2,1H3