2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethoxy]-N-phenyl-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-20(22-16-9-6-10-17(13-16)24(27)28)14-29-19-12-5-4-11-18(19)21(26)23-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,25)(H,23,26)