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3-(3-bromophenyl)-1-(3-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one
3-(3-bromophenyl)-1-(3-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CC(C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CC(C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H19BrN2O3/c1-15-4-2-6-17(12-15)22(26)14-21(16-5-3-7-18(23)13-16)24-19-8-10-20(11-9-19)25(27)28/h2-13,21,24H,14H2,1H3
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