N-(2-aminophenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(2-aminophenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-aminophenyl)-3,4-dichloro-benzamide CAS Name: N-(2-aminophenyl)-3,4-dichlorobenzamide IUPAC Name: N-(2-aminophenyl)-3,4-dichlorobenzamide Traditional Name: N-(2-aminophenyl)-3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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