N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(4-chloro-2-methylanilino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]-4-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-14-3-5-16(6-4-14)21(26)24-19-10-7-17(8-11-19)22(27)25-20-12-9-18(23)13-15(20)2/h3-13H,1-2H3,(H,24,26)(H,25,27)