2-[(2-chlorophenyl)amino]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2/c1-12(13-7-9-14(23-2)10-8-13)20-21-17(22)11-19-16-6-4-3-5-15(16)18/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12+