N-[(2-chlorophenyl)carbamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]benzamide CAS Name: N-[(2-chloroanilino)-oxomethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]benzamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2Cl

InChI

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