2-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)ethanamide Openeye Name: 2-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]acetamide CAS Name: 2-chloro-N-[3-chloro-4-(8-quinolinyloxy)phenyl]acetamide IUPAC Name: 2-chloro-N-(3-chloro-4-quinolin-8-yloxyphenyl)acetamide Traditional Name: 2-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NC(=O)CCl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NC(=O)CCl)Cl)N=CC=C2

InChI

InChI=1S/C17H12Cl2N2O2/c18-10-16(22)21-12-6-7-14(13(19)9-12)23-15-5-1-3-11-4-2-8-20-17(11)15/h1-9H,10H2,(H,21,22)