N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-iodo-4-methyl-benzamide Formula: C19H15ClIN3O2 MolecularWeight: 479.69877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N=C3C=CC(=CC3=C2)OC)Cl)I

InChI

InChI=1S/C19H15ClIN3O2/c1-11-3-4-12(9-16(11)21)19(25)24-22-10-14-7-13-8-15(26-2)5-6-17(13)23-18(14)20/h3-10H,1-2H3,(H,24,25)/b22-10+