2-chloranyl-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]nicotinamide Formula: C23H17Cl3N4O MolecularWeight: 471.76628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H17Cl3N4O/c1-14-19(12-28-29-23(31)18-6-4-10-27-22(18)26)17-5-2-3-7-21(17)30(14)13-15-8-9-16(24)11-20(15)25/h2-12H,13H2,1H3,(H,29,31)