N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-methoxy-benzylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-5-3-4-6-15(12)23-11-17(21)20-19-10-13-7-8-16(22-2)14(18)9-13/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-