2-[2-[[4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-2-nitro-phenyl]amino]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[2-[[4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-2-nitro-phenyl]amino]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[2-[4-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-nitro-anilino]ethyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[2-[4-[(5-chloro-2-methylanilino)-oxomethyl]-2-nitroanilino]ethyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[2-[4-[(5-chloro-2-methylphenyl)carbamoyl]-2-nitroanilino]ethyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[2-[4-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-nitro-anilino]ethyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C25H19ClN4O7 MolecularWeight: 522.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O7/c1-13-2-5-16(26)12-20(13)28-22(31)14-4-7-19(21(11-14)30(36)37)27-8-9-29-23(32)17-6-3-15(25(34)35)10-18(17)24(29)33/h2-7,10-12,27H,8-9H2,1H3,(H,28,31)(H,34,35)