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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-N-[2-(ethylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N-[2-(ethylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-22-18(24)10-23-19(25)12-5-7-16(17(8-12)26-2)27-11-13-4-6-14(20)9-15(13)21/h4-9H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)