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

Systemtic Name: N-(4-aminophenyl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(4-aminophenyl)-2,3-dichloro-benzamide CAS Name: N-(4-aminophenyl)-2,3-dichlorobenzamide IUPAC Name: N-(4-aminophenyl)-2,3-dichlorobenzamide Traditional Name: N-(4-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)Cl)Cl)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC=C(C=C2)N

InChI

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