(3E)-3-[chloranyl-[(4-chlorophenyl)methylamino]methylidene]-6-iodanyl-quinolin-4-one

Systemtic Name: (3E)-3-[chloranyl-[(4-chlorophenyl)methylamino]methylidene]-6-iodanyl-quinolin-4-one Openeye Name: (3E)-3-[chloro-[(4-chlorophenyl)methylamino]methylene]-6-iodo-quinolin-4-one CAS Name: (3E)-3-[chloro-[(4-chlorophenyl)methylamino]methylidene]-6-iodo-4-quinolinone IUPAC Name: (3E)-3-[chloro-[(4-chlorophenyl)methylamino]methylidene]-6-iodoquinolin-4-one Traditional Name: (3E)-3-[chloro-[(4-chlorobenzyl)amino]methylene]-6-iodo-4-quinolone Formula: C17H11Cl2IN2O MolecularWeight: 457.09251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=C2C=NC3=C(C2=O)C=C(C=C3)I)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN/C(=C\2/C=NC3=C(C2=O)C=C(C=C3)I)/Cl)Cl

InChI

InChI=1S/C17H11Cl2IN2O/c18-11-3-1-10(2-4-11)8-22-17(19)14-9-21-15-6-5-12(20)7-13(15)16(14)23/h1-7,9,22H,8H2/b17-14-