2,3-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propyl]benzamide Openeye Name: 2,3-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide CAS Name: 2,3-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide IUPAC Name: 2,3-dichloro-N-[3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]benzamide Traditional Name: 2,3-dichloro-N-[3-[(4-keto-1H-quinolin-2-yl)amino]propyl]benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-14-7-3-6-13(18(14)21)19(26)23-10-4-9-22-17-11-16(25)12-5-1-2-8-15(12)24-17/h1-3,5-8,11H,4,9-10H2,(H,23,26)(H2,22,24,25)