2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C20H19ClN2O4/c1-4-9-26-20-17(21)10-15(11-18(20)25-3)12-22-27-13-19(24)23-16-7-5-14(2)6-8-16/h1,5-8,10-12H,9,13H2,2-3H3,(H,23,24)