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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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