3-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-nitrophenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-nitroanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-nitroanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-nitroanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-nitroanilino)ethyl]benzothiophene-2-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-15-13-3-1-2-4-14(13)25-16(15)17(22)20-10-9-19-11-5-7-12(8-6-11)21(23)24/h1-8,19H,9-10H2,(H,20,22)