N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-nitroanilino)propionamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H18ClN3O5/c1-25-15-10-16(26-2)13(9-11(15)18)20-17(22)7-8-19-12-5-3-4-6-14(12)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)