4-chloranyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-21(18(23)12-6-8-15(19)9-7-12)11-14-10-13-4-2-3-5-16(13)20-17(14)22/h2-10H,11H2,1H3,(H,20,22)