N-(2-aminophenyl)-4-chloranyl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-chloranyl-benzamide Openeye Name: N-(2-aminophenyl)-4-chloro-benzamide CAS Name: N-(2-aminophenyl)-4-chlorobenzamide IUPAC Name: N-(2-aminophenyl)-4-chlorobenzamide Traditional Name: N-(2-aminophenyl)-4-chloro-benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,15H2,(H,16,17)