(6-chloranyl-1H-indol-3-yl)-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-[4-(2-chloro-6-nitro-phenyl)piperazino]methanone Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c20-12-4-5-13-14(11-22-16(13)10-12)19(26)24-8-6-23(7-9-24)18-15(21)2-1-3-17(18)25(27)28/h1-5,10-11,22H,6-9H2