4-(azepan-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(azepan-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-(azepan-1-yl)-N-(5-chloro-2-methoxy-phenyl)-3-nitro-benzamide CAS Name: 4-(1-azepanyl)-N-(5-chloro-2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(azepan-1-yl)-N-(5-chloro-2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(azepan-1-yl)-N-(5-chloro-2-methoxy-phenyl)-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-28-19-9-7-15(21)13-16(19)22-20(25)14-6-8-17(18(12-14)24(26)27)23-10-4-2-3-5-11-23/h6-9,12-13H,2-5,10-11H2,1H3,(H,22,25)