1-(3-bromanylthiophen-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)amino]-3-phenyl-propan-1-one

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)amino]-3-phenyl-propan-1-one Openeye Name: 1-(3-bromo-2-thienyl)-3-(4-chloro-3-nitro-anilino)-3-phenyl-propan-1-one CAS Name: 1-(3-bromo-2-thiophenyl)-3-(4-chloro-3-nitroanilino)-3-phenyl-1-propanone IUPAC Name: 1-(3-bromothiophen-2-yl)-3-(4-chloro-3-nitroanilino)-3-phenylpropan-1-one Traditional Name: 1-(3-bromo-2-thienyl)-3-(4-chloro-3-nitro-anilino)-3-phenyl-propan-1-one Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=C(C=CS2)Br)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=C(C=CS2)Br)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrClN2O3S/c20-14-8-9-27-19(14)18(24)11-16(12-4-2-1-3-5-12)22-13-6-7-15(21)17(10-13)23(25)26/h1-10,16,22H,11H2