(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenylpiperazino)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN4O3/c1-14(19(25)21-18-8-7-16(24(26)27)13-17(18)20)22-9-11-23(12-10-22)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,21,25)/t14-/m1/s1