[4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(4-chloro-2,5-dimethoxy-anilino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(4-chloro-2,5-dimethoxyanilino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(4-chloro-2,5-dimethoxyanilino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(4-chloro-2,5-dimethoxy-anilino)-3-nitro-phenyl]-phenyl-methanone Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-19-12-17(20(29-2)11-15(19)22)23-16-9-8-14(10-18(16)24(26)27)21(25)13-6-4-3-5-7-13/h3-12,23H,1-2H3