N-[1-(3-aminophenyl)ethyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-3,5-dichloro-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-3,5-dichlorobenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-3,5-dichlorobenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-3,5-dichloro-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-9(10-3-2-4-14(18)7-10)19-15(20)11-5-12(16)8-13(17)6-11/h2-9H,18H2,1H3,(H,19,20)