1-[(4-chlorophenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(3-nitrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(3-nitro-9-carbazolyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(3-nitrocarbazol-9-yl)propan-2-ol Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(CNC4=CC=C(C=C4)Cl)O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(CNC4=CC=C(C=C4)Cl)O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O3/c22-14-5-7-15(8-6-14)23-12-17(26)13-24-20-4-2-1-3-18(20)19-11-16(25(27)28)9-10-21(19)24/h1-11,17,23,26H,12-13H2