N-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-chloranyl-benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-chloro-benzamide CAS Name: N-(2-amino-5-chlorophenyl)-4-chlorobenzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-chlorobenzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-chloro-benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)N)Cl

InChI

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