N-[4-chloranyl-3-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-3-[(8-chloranylquinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(8-chloro-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-chloro-3-[(8-chloro-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(8-chloroquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(8-chloro-4-quinolyl)amino]phenyl]acetamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-10(23)21-11-5-6-13(18)16(9-11)22-15-7-8-20-17-12(15)3-2-4-14(17)19/h2-9H,1H3,(H,20,22)(H,21,23)