4-chloranyl-N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methoxy-1-phenazinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methoxyphenazin-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-methoxyphenazin-1-yl)-3-nitro-benzamide Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3N=C2C=C1)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4/c1-29-17-9-8-15-18(23-14-5-3-2-4-13(14)22-15)19(17)24-20(26)11-6-7-12(21)16(10-11)25(27)28/h2-10H,1H3,(H,24,26)