N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(2-nitroanilino)butyramide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H20ClN3O5/c1-26-16-10-12(19)14(11-17(16)27-2)21-18(23)8-5-9-20-13-6-3-4-7-15(13)22(24)25/h3-4,6-7,10-11,20H,5,8-9H2,1-2H3,(H,21,23)