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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-chloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H20ClN3O5/c1-23(10-18(25)22-14-6-4-3-5-13(14)20)19(26)12-7-8-15(16(9-12)27-2)28-11-17(21)24/h3-9H,10-11H2,1-2H3,(H2,21,24)(H,22,25)