5-chloranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O4/c19-12-3-8-17(24)16(10-12)18(25)21-20-11-15-2-1-9-22(15)13-4-6-14(7-5-13)23(26)27/h1-11,24H,(H,21,25)/b20-11+