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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H20ClN3O5/c1-26-16-11-17(27-2)15(10-14(16)19)21-18(23)4-3-9-20-12-5-7-13(8-6-12)22(24)25/h5-8,10-11,20H,3-4,9H2,1-2H3,(H,21,23)