N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-benzoxy-3,5-dichloro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C22H17Cl2N3O4 MolecularWeight: 458.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17Cl2N3O4/c23-18-10-16(11-19(24)22(18)31-14-15-6-2-1-3-7-15)13-25-26-21(28)12-17-8-4-5-9-20(17)27(29)30/h1-11,13H,12,14H2,(H,26,28)