2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-(3-chlorophenyl)propylideneamino]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-16(13-5-4-6-14(19)10-13)21-22-18(23)11-24-17-8-7-15(20)9-12(17)2/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-16-