N-[1-(2-aminophenyl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(2-aminophenyl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[1-(2-aminophenyl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[1-(2-aminophenyl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[1-(2-aminophenyl)ethyl]-3,4-dichloro-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1N)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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