3-[bis(2-methoxyethyl)amino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)amino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-nitro-benzamide Openeye Name: 3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)-2-nitro-benzamide CAS Name: 3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridinyl)-2-nitrobenzamide IUPAC Name: 3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloropyridin-2-yl)-2-nitrobenzamide Traditional Name: 3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)-2-nitro-benzamide Formula: C18H20Cl2N4O5 MolecularWeight: 443.2812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4O5/c1-28-7-5-23(6-8-29-2)15-10-13(20)9-14(17(15)24(26)27)18(25)22-16-4-3-12(19)11-21-16/h3-4,9-11H,5-8H2,1-2H3,(H,21,22,25)