N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-23-15-5-3-4-6-16(15)24-11-17(22)21-20-10-12-7-8-13(18)14(19)9-12/h3-10H,2,11H2,1H3,(H,21,22)/b20-10-