N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-quinoline-8-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-quinoline-8-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-quinoline-8-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-8-quinolinecarboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methylquinoline-8-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-quinoline-8-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H14ClN3O3/c1-21(11-13-10-14(22(24)25)7-8-16(13)19)18(23)15-6-2-4-12-5-3-9-20-17(12)15/h2-10H,11H2,1H3