N-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(benzylamino)-N-(3,4-dichlorophenyl)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c16-13-7-6-12(8-14(13)17)19-15(20)10-18-9-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,19,20)