2,3-bis(chloranyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-2,3-dichloro-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-2,3-dichlorobenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-2,3-dichlorobenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-2,3-dichloro-benzamide Formula: C20H22Cl2N3O2+ MolecularWeight: 407.31358

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O2/c21-17-8-4-7-16(19(17)22)20(27)24-15-9-11-25(12-10-15)13-18(26)23-14-5-2-1-3-6-14/h1-8,15H,9-13H2,(H,23,26)(H,24,27)/p+1