1-(3-chloranylthiophen-2-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one

Systemtic Name: 1-(3-chloranylthiophen-2-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one Openeye Name: 1-(3-chloro-2-thienyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one CAS Name: 1-(3-chloro-2-thiophenyl)-3-(4-nitroanilino)-3-phenyl-1-propanone IUPAC Name: 1-(3-chlorothiophen-2-yl)-3-(4-nitroanilino)-3-phenylpropan-1-one Traditional Name: 1-(3-chloro-2-thienyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c20-16-10-11-26-19(16)18(23)12-17(13-4-2-1-3-5-13)21-14-6-8-15(9-7-14)22(24)25/h1-11,17,21H,12H2