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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-22(10-17(24)21-15-5-3-2-4-14(15)19)18(25)12-6-8-13(9-7-12)26-11-16(20)23/h2-9H,10-11H2,1H3,(H2,20,23)(H,21,24)