2-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(5-nitro-2-thienyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(5-nitro-2-thiophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(5-nitro-2-thienyl)methyleneamino]-N-phenyl-benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-18(20-13-6-2-1-3-7-13)15-8-4-5-9-16(15)19-12-14-10-11-17(25-14)21(23)24/h1-12H,(H,20,22)