2-chloranyl-N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O2/c1-31-22-11-9-19(10-12-22)28-21-14-18(15-27-16-21)17-5-4-6-20(13-17)29-25(30)23-7-2-3-8-24(23)26/h2-16,28H,1H3,(H,29,30)