2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-4-17(14-6-5-7-15(20)11-14)22-23-19(24)13(3)25-18-9-8-16(21)10-12(18)2/h5-11,13H,4H2,1-3H3,(H,23,24)/b22-17+