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

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-25-16-5-3-2-4-14(16)18(24)22-11-17(23)21-9-8-12-6-7-13(19)10-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)