2-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H21N3O5/c1-15-12-13-19(26(29)30)22(16(15)2)25-21(27)14-31-20-11-7-6-10-18(20)23(28)24-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)