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

Systemtic Name: 2-chloranyl-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H16ClN5O3/c23-21-19(5-3-11-24-21)22(29)26-25-12-16-14-27(20-6-2-1-4-18(16)20)13-15-7-9-17(10-8-15)28(30)31/h1-12,14H,13H2,(H,26,29)