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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-chloranylthiophen-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(3-chloro-2-thienyl)-3-(2-thienyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(3-chloro-2-thiophenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(3-chlorothiophen-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(3-chloro-2-thienyl)-3-(2-thienyl)propan-1-one Formula: C17H12Cl2N2O3S2 MolecularWeight: 427.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3S2/c18-11-4-3-10(8-14(11)21(23)24)20-13(16-2-1-6-25-16)9-15(22)17-12(19)5-7-26-17/h1-8,13,20H,9H2