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

Systemtic Name: 5-chloranyl-2-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H20ClN3O5/c1-14-8-10-19(27(30)31)22(15(14)2)26-21(28)13-32-20-11-9-16(24)12-18(20)23(29)25-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,25,29)(H,26,28)