4-[(4-chloranylphenoxy)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-20-17(22)11-21-18(23)14-5-3-13(4-6-14)12-24-16-9-7-15(19)8-10-16/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)