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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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