N-(3-aminocarbonylphenyl)-2-chloranyl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-chloranyl-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-chloro-benzamide CAS Name: N-(3-carbamoylphenyl)-2-chlorobenzamide IUPAC Name: N-(3-carbamoylphenyl)-2-chlorobenzamide Traditional Name: N-(3-carbamoylphenyl)-2-chloro-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-12-7-2-1-6-11(12)14(19)17-10-5-3-4-9(8-10)13(16)18/h1-8H,(H2,16,18)(H,17,19)