N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-iodoanilino)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-iodoanilino)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-iodoanilino)acetamide Formula: C15H13ClIN3O MolecularWeight: 413.64069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C15H13ClIN3O/c16-14-4-2-1-3-11(14)9-19-20-15(21)10-18-13-7-5-12(17)6-8-13/h1-9,18H,10H2,(H,20,21)/b19-9+