4-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-3-nitro-N-phenyl-benzamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-3-nitro-N-phenylbenzamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-3-nitro-N-phenylbenzamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-3-nitro-N-phenyl-benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O4/c1-16-14-23(20-10-6-7-11-22(20)27(16)17(2)30)28(19-8-4-3-5-9-19)25(31)18-12-13-21(26)24(15-18)29(32)33/h3-13,15-16,23H,14H2,1-2H3