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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-16-8-12(3-5-15(16)26-10-17(21)23)18(24)22-7-6-11-2-4-13(19)9-14(11)20/h2-5,8-9H,6-7,10H2,1H3,(H2,21,23)(H,22,24)