N-[2,3-bis(chloranyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,3-dichlorophenyl)-3-nitro-4-piperidino-benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O3/c19-13-5-4-6-14(17(13)20)21-18(24)12-7-8-15(16(11-12)23(25)26)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2,(H,21,24)