N-(3-aminophenyl)-4-chloranyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-chloranyl-benzamide Openeye Name: N-(3-aminophenyl)-4-chloro-benzamide CAS Name: N-(3-aminophenyl)-4-chlorobenzamide IUPAC Name: N-(3-aminophenyl)-4-chlorobenzamide Traditional Name: N-(3-aminophenyl)-4-chloro-benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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