N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-13-4-8-16(9-5-13)24-12(2)18(23)22-21-11-14-6-7-15(19)10-17(14)20/h4-12H,3H2,1-2H3,(H,22,23)