N-(2-azanyl-1-phenyl-ethyl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-2,6-dichloro-benzamide CAS Name: N-(2-amino-1-phenylethyl)-2,6-dichlorobenzamide IUPAC Name: N-(2-amino-1-phenylethyl)-2,6-dichlorobenzamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-2,6-dichloro-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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