N-aminocarbonyl-N-(2-chlorophenyl)benzamide

Systemtic Name: N-aminocarbonyl-N-(2-chlorophenyl)benzamide Openeye Name: N-carbamoyl-N-(2-chlorophenyl)benzamide CAS Name: N-carbamoyl-N-(2-chlorophenyl)benzamide IUPAC Name: N-carbamoyl-N-(2-chlorophenyl)benzamide Traditional Name: N-carbamoyl-N-(2-chlorophenyl)benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2Cl)C(=O)N

InChI

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