N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-11-16(26-3)7-12(8-17(11)27-4)19(25)23(2)10-18(24)22-13-5-6-14(20)15(21)9-13/h5-9H,10H2,1-4H3,(H,22,24)