2-[(2-chloranyl-4-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-N-ethyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-N-ethyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-N-ethyl-4-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-N-ethyl-4-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O4/c1-3-20(16-8-7-13(21(23)24)10-15(16)18)11-17(22)19-12-5-4-6-14(9-12)25-2/h4-10H,3,11H2,1-2H3,(H,19,22)