N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(4-chloro-2,5-dimethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(4-chloro-2,5-dimethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-nitro-benzamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C21H18ClN3O5/c1-29-19-12-17(20(30-2)11-15(19)22)24-21(26)13-8-9-16(18(10-13)25(27)28)23-14-6-4-3-5-7-14/h3-12,23H,1-2H3,(H,24,26)