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

Systemtic Name: 2-chloranyl-N-[1-(2-chloranyl-4-nitro-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[1-(2-chloro-4-nitro-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[1-[(2-chloro-4-nitrophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[1-(2-chloro-4-nitrobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[1-(2-chloro-4-nitro-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Formula: C30H22Cl2N4O6 MolecularWeight: 605.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N(C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N(C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C30H22Cl2N4O6/c1-18-15-28(34(19-7-3-2-4-8-19)30(38)23-14-12-21(36(41)42)17-26(23)32)24-9-5-6-10-27(24)33(18)29(37)22-13-11-20(35(39)40)16-25(22)31/h2-14,16-18,28H,15H2,1H3