N-[(2-chlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-chlorobenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O3S/c17-13-4-2-1-3-10(13)9-18-19-16(21)15-8-11-7-12(20(22)23)5-6-14(11)24-15/h1-9H,(H,19,21)