[2-azanyl-4-(3-nitrophenyl)thiophen-3-yl]-(4-chlorophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C2C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=C2C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H11ClN2O3S/c18-12-6-4-10(5-7-12)16(21)15-14(9-24-17(15)19)11-2-1-3-13(8-11)20(22)23/h1-9H,19H2