3-chloranyl-5-[3-chloranyl-5-[methoxy(methyl)carbamoyl]-4-methyl-phenyl]carbonyl-N-methoxy-N,2-dimethyl-benzamide

Systemtic Name: 3-chloranyl-5-[3-chloranyl-5-[methoxy(methyl)carbamoyl]-4-methyl-phenyl]carbonyl-N-methoxy-N,2-dimethyl-benzamide Openeye Name: 3-chloro-5-[3-chloro-5-[methoxy(methyl)carbamoyl]-4-methyl-benzoyl]-N-methoxy-N,2-dimethyl-benzamide CAS Name: 3-chloro-5-[[3-chloro-5-[[methoxy(methyl)amino]-oxomethyl]-4-methylphenyl]-oxomethyl]-N-methoxy-N,2-dimethylbenzamide IUPAC Name: 3-chloro-5-[3-chloro-5-[methoxy(methyl)carbamoyl]-4-methylbenzoyl]-N-methoxy-N,2-dimethylbenzamide Traditional Name: 3-chloro-5-[3-chloro-5-[methoxy(methyl)carbamoyl]-4-methyl-benzoyl]-N-methoxy-N,2-dimethyl-benzamide Formula: C21H22Cl2N2O5 MolecularWeight: 453.31578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)C)C(=O)N(C)OC)C(=O)N(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)C)C(=O)N(C)OC)C(=O)N(C)OC

InChI

InChI=1S/C21H22Cl2N2O5/c1-11-15(20(27)24(3)29-5)7-13(9-17(11)22)19(26)14-8-16(12(2)18(23)10-14)21(28)25(4)30-6/h7-10H,1-6H3