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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)Cl)Cl

InChI

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