3-nitro-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-anilino-2-keto-ethoxy)phenyl]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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