2,6-bis(chloranyl)-N-[(4-quinolin-2-yloxyphenyl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-quinolin-2-yloxyphenyl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[4-(2-quinolyloxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[oxo-[4-(2-quinolinyloxy)anilino]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[(4-quinolin-2-yloxyphenyl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[4-(2-quinolyloxy)phenyl]carbamoyl]benzamide Formula: C23H15Cl2N3O3 MolecularWeight: 452.2895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O3/c24-17-5-3-6-18(25)21(17)22(29)28-23(30)26-15-9-11-16(12-10-15)31-20-13-8-14-4-1-2-7-19(14)27-20/h1-13H,(H2,26,28,29,30)