(2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitro-phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitro-phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitro-phenyl]methanone CAS Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitrophenyl]methanone Traditional Name: (2-chlorophenyl)-[2-[2-(diethylaminomethyl)-1H-imidazol-5-yl]-5-nitro-phenyl]methanone Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC=C(N1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CC1=NC=C(N1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O3/c1-3-25(4-2)13-20-23-12-19(24-20)15-10-9-14(26(28)29)11-17(15)21(27)16-7-5-6-8-18(16)22/h5-12H,3-4,13H2,1-2H3,(H,23,24)