N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-nitroanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-nitroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(3-nitroanilino)ethyl]-4-phenoxy-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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