N-(5-chloranylpyridin-2-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-morpholino-3-nitro-benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O4/c17-12-2-4-15(18-10-12)19-16(22)11-1-3-13(14(9-11)21(23)24)20-5-7-25-8-6-20/h1-4,9-10H,5-8H2,(H,18,19,22)