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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(2-thienyl)propan-1-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c14-10-4-3-9(8-11(10)16(18)19)15-6-5-12(17)13-2-1-7-20-13/h1-4,7-8,15H,5-6H2