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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H17Cl2N3O4/c1-23(9-17(25)22-12-4-7-14(19)15(20)8-12)18(26)11-2-5-13(6-3-11)27-10-16(21)24/h2-8H,9-10H2,1H3,(H2,21,24)(H,22,25)