N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H16ClFN2O2/c1-13-4-2-5-14(10-13)20(26)24-16-7-3-6-15(11-16)21(27)25-17-8-9-19(23)18(22)12-17/h2-12H,1H3,(H,24,26)(H,25,27)