N-[(3,4-dichlorophenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3,4-dichlorobenzyl)-3-nitro-4-piperidino-benzamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19Cl2N3O3/c20-15-6-4-13(10-16(15)21)12-22-19(25)14-5-7-17(18(11-14)24(26)27)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9,12H2,(H,22,25)