2-(4-chloranylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-17(2,23-15-8-6-13(18)7-9-15)16(22)21-20-11-12-4-3-5-14(19)10-12/h3-11H,1-2H3,(H,21,22)/b20-11+