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

Systemtic Name: 2-azanyl-3-[bis(2-methoxyethyl)amino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-amino-3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-amino-3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-amino-3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-amino-3-[bis(2-methoxyethyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C18H22Cl2N4O3 MolecularWeight: 413.29828

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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

Isomeric SMILES

COCCN(CCOC)C1=C(C(=CC(=C1)Cl)C(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C18H22Cl2N4O3/c1-26-7-5-24(6-8-27-2)15-10-13(20)9-14(17(15)21)18(25)23-16-4-3-12(19)11-22-16/h3-4,9-11H,5-8,21H2,1-2H3,(H,22,23,25)