6-chloranyl-2-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-(4-methyl-3-nitrophenyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(4-methyl-3-nitrophenyl)quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c1-10-3-5-14(9-17(10)22(24)25)21-18(23)15-8-12-7-13(19)4-6-16(12)20-11(15)2/h3-9H,1-2H3,(H,21,23)