N-[[4-(5-chloranylpyridin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[4-(5-chloranylpyridin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[4-[(5-chloro-2-pyridyl)oxy]-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[4-[(5-chloro-2-pyridinyl)oxy]-3-nitroanilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[4-(5-chloropyridin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[4-[(5-chloro-2-pyridyl)oxy]-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide Formula: C19H12ClN5O7 MolecularWeight: 457.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O7/c20-11-5-8-17(21-10-11)32-16-7-6-12(9-15(16)25(30)31)22-19(27)23-18(26)13-3-1-2-4-14(13)24(28)29/h1-10H,(H2,22,23,26,27)