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(2-chlorophenyl)-[4-[4-nitro-3-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
(2-chlorophenyl)-[4-[4-nitro-3-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]
InChI
InChI=1S/C20H23ClN4O3/c1-14(2)22-18-13-15(7-8-19(18)25(27)28)23-9-11-24(12-10-23)20(26)16-5-3-4-6-17(16)21/h3-8,13-14,22H,9-12H2,1-2H3
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- (3,4-dichlorophenyl)-[4-(2-methylquinolin-4-yl)piperazin-1-yl]methanone
