N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-methoxyethylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-methoxyethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methoxyethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methoxyethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methoxyethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-methoxyethylamino)methyl]-2-pyridyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

COCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-11-10-25-13-15-12-18(23)21(26-14-15)16-6-8-17(9-7-16)22(28)27-20-5-3-2-4-19(20)24/h2-9,12,14,25H,10-11,13,24H2,1H3,(H,27,28)