N-(2-aminophenyl)-2,3-bis(chloranyl)benzamide

Systemtic Name: N-(2-aminophenyl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(2-aminophenyl)-2,3-dichloro-benzamide CAS Name: N-(2-aminophenyl)-2,3-dichlorobenzamide IUPAC Name: N-(2-aminophenyl)-2,3-dichlorobenzamide Traditional Name: N-(2-aminophenyl)-2,3-dichloro-benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-9-5-3-4-8(12(9)15)13(18)17-11-7-2-1-6-10(11)16/h1-7H,16H2,(H,17,18)