N-[[4-chloranyl-3-(phenylcarbamoyl)phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-chloranyl-3-(phenylcarbamoyl)phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-chloro-3-(phenylcarbamoyl)phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[3-[anilino(oxo)methyl]-4-chloroanilino]-oxomethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-chloro-3-(phenylcarbamoyl)phenyl]carbamoyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-chloro-3-(phenylcarbamoyl)phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O6/c1-32-19-11-14(12-20(33-2)21(19)34-3)22(29)28-24(31)27-16-9-10-18(25)17(13-16)23(30)26-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,26,30)(H2,27,28,29,31)