5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[(4-ethanimidoylphenyl)methylamino]-3-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[(4-ethanimidoylphenyl)methylamino]-3-methoxy-benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[(4-ethanimidoylphenyl)methylamino]-3-methoxy-benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-2-[[4-(1-iminoethyl)phenyl]methylamino]-3-methoxybenzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-2-[(4-ethanimidoylphenyl)methylamino]-3-methoxybenzamide Traditional Name: 2-[(4-acetimidoylbenzyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=NC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)CNC2=C(C=C(C=C2C(=O)NC3=NC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N4O2/c1-13(25)15-5-3-14(4-6-15)11-27-21-18(9-17(24)10-19(21)30-2)22(29)28-20-8-7-16(23)12-26-20/h3-10,12,25,27H,11H2,1-2H3,(H,26,28,29)