N-(2-azanylethyl)-N-(3-chlorophenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-N-(3-chlorophenyl)benzamide Openeye Name: N-(2-aminoethyl)-N-(3-chlorophenyl)benzamide CAS Name: N-(2-aminoethyl)-N-(3-chlorophenyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-(3-chlorophenyl)benzamide Traditional Name: N-(2-aminoethyl)-N-(3-chlorophenyl)benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-13-7-4-8-14(11-13)18(10-9-17)15(19)12-5-2-1-3-6-12/h1-8,11H,9-10,17H2