2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3-fluoranyl-4-[methyl(phenyl)amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3-fluoranyl-4-[methyl(phenyl)amino]-5-nitro-benzaldehyde Openeye Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-4-(N-methylanilino)-5-nitro-benzaldehyde CAS Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-4-(N-methylanilino)-5-nitrobenzaldehyde IUPAC Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-4-(N-methylanilino)-5-nitrobenzaldehyde Traditional Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-4-(N-methylanilino)-5-nitro-benzaldehyde Formula: C20H14ClFIN3O3 MolecularWeight: 525.699333

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClFIN3O3/c1-25(14-5-3-2-4-6-14)20-17(26(28)29)9-12(11-27)19(18(20)22)24-16-8-7-13(23)10-15(16)21/h2-11,24H,1H3