4-chloranyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-9(10-3-2-4-12(7-10)19(22)23)17-18-15(21)13-6-5-11(16)8-14(13)20/h2-8,20H,1H3,(H,18,21)/b17-9-