N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-iodo-4-methyl-benzamide Formula: C19H15ClIN3O MolecularWeight: 463.69937

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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)C)Cl)I

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClIN3O/c1-11-6-7-14(9-16(11)21)19(25)24-22-10-15-8-13-5-3-4-12(2)17(13)23-18(15)20/h3-10H,1-2H3,(H,24,25)/b22-10+