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

Systemtic Name: 2-chloranyl-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H18ClN5O3/c1-15-20(13-26-27-23(30)19-6-4-12-25-22(19)24)18-5-2-3-7-21(18)28(15)14-16-8-10-17(11-9-16)29(31)32/h2-13H,14H2,1H3,(H,27,30)