N-[2-[(2-chlorophenyl)amino]phenyl]-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]phenyl]-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-[2-(2-chloroanilino)phenyl]-2-(4-pyridylamino)acetamide CAS Name: N-[2-(2-chloroanilino)phenyl]-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-[2-(2-chloroanilino)phenyl]-2-(pyridin-4-ylamino)acetamide Traditional Name: N-[2-(2-chloroanilino)phenyl]-2-(4-pyridylamino)acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=CC=C2Cl)NC(=O)CNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=CC=C2Cl)NC(=O)CNC3=CC=NC=C3

InChI

InChI=1S/C19H17ClN4O/c20-15-5-1-2-6-16(15)23-17-7-3-4-8-18(17)24-19(25)13-22-14-9-11-21-12-10-14/h1-12,23H,13H2,(H,21,22)(H,24,25)