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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-chloranyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-3-chlorobenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-chlorobenzamide Traditional Name: N-(4-carbamoylphenyl)-3-chloro-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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