N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-methoxy-4-methyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OC

InChI

InChI=1S/C16H15ClN2O3/c1-9-3-4-10(7-14(9)22-2)16(21)19-11-5-6-13(17)12(8-11)15(18)20/h3-8H,1-2H3,(H2,18,20)(H,19,21)