N-[(4-chlorophenyl)carbamoyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]benzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]benzamide Traditional Name: N-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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