N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(methoxymethyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(methoxymethyl)-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(18(24)13-5-3-4-12(8-13)11-25-2)10-17(23)21-14-6-7-15(19)16(20)9-14/h3-9H,10-11H2,1-2H3,(H,21,23)