3-nitro-4-phenylazanyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-anilino-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-anilino-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-anilino-3-nitro-N-(2-thenyl)benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-18(19-12-15-7-4-10-25-15)13-8-9-16(17(11-13)21(23)24)20-14-5-2-1-3-6-14/h1-11,20H,12H2,(H,19,22)