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

Systemtic Name: N-[1-(3-chloranyl-4-nitro-phenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-4-nitro-phenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide CAS Name: N-[1-(3-chloro-4-nitrophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide IUPAC Name: N-[1-(3-chloro-4-nitrophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-4-nitro-phenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC(=C(C=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC(=C(C=C3)[N+](=O)[O-])Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3/c1-15-13-20(25-23(28)16-7-3-2-4-8-16)18-9-5-6-10-21(18)26(15)17-11-12-22(27(29)30)19(24)14-17/h2-12,14-15,20H,13H2,1H3,(H,25,28)