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

Systemtic Name: 3-chloranyl-N-[1-(3-chloranyl-4-nitro-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide Openeye Name: 3-chloro-N-[1-(3-chloro-4-nitro-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenyl-benzamide CAS Name: 3-chloro-N-[1-[(3-chloro-4-nitrophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: 3-chloro-N-[1-(3-chloro-4-nitrobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide Traditional Name: 3-chloro-N-[1-(3-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=CC(=C(C=C3)[N+](=O)[O-])Cl)N(C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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