2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]propionamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-10-14(19)8-9-17(11)24-13(3)18(23)22-21-12(2)15-6-4-5-7-16(15)20/h4-10,13H,1-3H3,(H,22,23)/b21-12+