3-chloranyl-N-[4-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-3-chlorobenzamide IUPAC Name: 3-chloro-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(phenylcarbamoyl)phenyl]benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O2/c21-16-6-4-5-15(13-16)20(25)23-18-11-9-14(10-12-18)19(24)22-17-7-2-1-3-8-17/h1-13H,(H,22,24)(H,23,25)