N-[2-chloranyl-5-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-5-methoxy-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-5-methoxy-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-methoxy-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-5-methoxy-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O5/c1-13(26)22-18-12-19(30-2)16(11-17(18)21)20(27)24-9-7-23(8-10-24)14-3-5-15(6-4-14)25(28)29/h3-6,11-12H,7-10H2,1-2H3,(H,22,26)