4-(4-chloranyl-2-nitro-phenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[6-(dimethylamino)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5/c1-25(2)20-9-6-15(12-23-20)24-21(27)13-4-7-18(19(10-13)30-3)31-17-8-5-14(22)11-16(17)26(28)29/h4-12H,1-3H3,(H,24,27)