[4-[(4-chlorophenyl)amino]-3-nitro-phenyl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(4-chlorophenyl)amino]-3-nitro-phenyl]-thiophen-2-yl-methanone Openeye Name: [4-(4-chloroanilino)-3-nitro-phenyl]-(2-thienyl)methanone CAS Name: [4-(4-chloroanilino)-3-nitrophenyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-chloroanilino)-3-nitrophenyl]-thiophen-2-ylmethanone Traditional Name: [4-(4-chloroanilino)-3-nitro-phenyl]-(2-thienyl)methanone Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3S/c18-12-4-6-13(7-5-12)19-14-8-3-11(10-15(14)20(22)23)17(21)16-2-1-9-24-16/h1-10,19H