2-chloranyl-N-[1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(3-quinolylamino)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-(3-quinolinylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(quinolin-3-ylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(3-quinolylamino)ethyl]benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12(22-19(25)15-7-3-4-8-16(15)20)18(24)23-14-10-13-6-2-5-9-17(13)21-11-14/h2-12H,1H3,(H,22,25)(H,23,24)