N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-4-3-5-14(8-11)23-10-17(22)21-20-12(2)15-7-6-13(18)9-16(15)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+