N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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