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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methyleneamino]-2-chloro-nicotinamide Formula: C23H18BrClN4O MolecularWeight: 481.77222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN4O/c1-15-20(13-27-28-23(30)19-6-4-12-26-22(19)25)18-5-2-3-7-21(18)29(15)14-16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,28,30)