2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methylideneamino]propanamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(C=C2)Cl

InChI

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