1-[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-[(2-chlorophenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(2-chloroanilino)-3,5-dinitro-benzoyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[4-(2-chloroanilino)-3,5-dinitrophenyl]-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(2-chloroanilino)-3,5-dinitrobenzoyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(2-chloroanilino)-3,5-dinitro-benzoyl]-5-methyl-isatin Formula: C22H13ClN4O7 MolecularWeight: 480.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN4O7/c1-11-6-7-16-13(8-11)20(28)22(30)25(16)21(29)12-9-17(26(31)32)19(18(10-12)27(33)34)24-15-5-3-2-4-14(15)23/h2-10,24H,1H3