N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-chloranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-chloranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-chloro-2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-chloro-2-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-chloro-2-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-chloro-2-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H16Cl2N4O3S MolecularWeight: 475.34774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H16Cl2N4O3S/c22-12-1-6-15(16(11-12)26-20(29)17-7-8-18(23)31-17)19(28)25-13-2-4-14(5-3-13)27-9-10-30-21(27)24/h1-8,11,24H,9-10H2,(H,25,28)(H,26,29)