N-[(3,4-dichlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-5-12(2)7-14(6-11)23-10-17(22)21-20-9-13-3-4-15(18)16(19)8-13/h3-9H,10H2,1-2H3,(H,21,22)