2-[[2,6-bis(chloranyl)-4-methyl-phenyl]amino]-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-methyl-phenyl]amino]-N-methoxy-N-methyl-benzamide Openeye Name: 2-(2,6-dichloro-4-methyl-anilino)-N-methoxy-N-methyl-benzamide CAS Name: 2-(2,6-dichloro-4-methylanilino)-N-methoxy-N-methylbenzamide IUPAC Name: 2-(2,6-dichloro-4-methylanilino)-N-methoxy-N-methylbenzamide Traditional Name: 2-(2,6-dichloro-4-methyl-anilino)-N-methoxy-N-methyl-benzamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC2=CC=CC=C2C(=O)N(C)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC2=CC=CC=C2C(=O)N(C)OC)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-8-12(17)15(13(18)9-10)19-14-7-5-4-6-11(14)16(21)20(2)22-3/h4-9,19H,1-3H3