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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C19H19Cl2N3O5 MolecularWeight: 440.27726

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O5/c1-24(9-18(26)23-12-4-5-13(20)14(21)8-12)19(27)11-3-6-15(16(7-11)28-2)29-10-17(22)25/h3-8H,9-10H2,1-2H3,(H2,22,25)(H,23,26)