[2-chloranyl-4-[(2-nitrophenyl)amino]phenyl]-(4-chloranylthiophen-2-yl)methanone

Systemtic Name: [2-chloranyl-4-[(2-nitrophenyl)amino]phenyl]-(4-chloranylthiophen-2-yl)methanone Openeye Name: [2-chloro-4-(2-nitroanilino)phenyl]-(4-chloro-2-thienyl)methanone CAS Name: [2-chloro-4-(2-nitroanilino)phenyl]-(4-chloro-2-thiophenyl)methanone IUPAC Name: [2-chloro-4-(2-nitroanilino)phenyl]-(4-chlorothiophen-2-yl)methanone Traditional Name: [2-chloro-4-(2-nitroanilino)phenyl]-(4-chloro-2-thienyl)methanone Formula: C17H10Cl2N2O3S MolecularWeight: 393.2439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC(=C(C=C2)C(=O)C3=CC(=CS3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC(=C(C=C2)C(=O)C3=CC(=CS3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O3S/c18-10-7-16(25-9-10)17(22)12-6-5-11(8-13(12)19)20-14-3-1-2-4-15(14)21(23)24/h1-9,20H