N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-4-piperidino-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O4/c1-27-18-8-6-14(12-15(18)20)21-19(24)13-5-7-16(17(11-13)23(25)26)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)