4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2,4-dichlorophenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2,4-dichlorophenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,4-dichlorobenzyl)-3,5-dimethoxy-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O5/c1-25-14-5-11(6-15(26-2)17(14)27-9-16(21)23)18(24)22-8-10-3-4-12(19)7-13(10)20/h3-7H,8-9H2,1-2H3,(H2,21,23)(H,22,24)