N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,3,4,5,6-pentamethyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2,3,4,5,6-pentamethyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2,3,4,5,6-pentamethyl-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2,3,4,5,6-pentamethylbenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2,3,4,5,6-pentamethylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2,3,4,5,6-pentamethyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C)C

InChI

InChI=1S/C19H21ClN2O2/c1-9-10(2)12(4)17(13(5)11(9)3)19(24)22-14-6-7-16(20)15(8-14)18(21)23/h6-8H,1-5H3,(H2,21,23)(H,22,24)