N-(3-azanyl-4-chloranyl-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-chloranyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-chloro-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3-chlorobenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-chlorobenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-chloro-benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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