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

Systemtic Name: 2-chloranyl-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]nicotinamide Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O3/c18-16-15(4-1-9-19-16)17(24)21-20-11-14-3-2-10-22(14)12-5-7-13(8-6-12)23(25)26/h1-11H,(H,21,24)