N-(3-bromanyl-4-ethoxy-phenyl)-2-chloranyl-N-[(2-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: N-(3-bromanyl-4-ethoxy-phenyl)-2-chloranyl-N-[(2-nitrophenyl)carbamoyl]ethanamide Openeye Name: N-(3-bromo-4-ethoxy-phenyl)-2-chloro-N-[(2-nitrophenyl)carbamoyl]acetamide CAS Name: N-(3-bromo-4-ethoxyphenyl)-2-chloro-N-[(2-nitroanilino)-oxomethyl]acetamide IUPAC Name: N-(3-bromo-4-ethoxyphenyl)-2-chloro-N-[(2-nitrophenyl)carbamoyl]acetamide Traditional Name: N-(3-bromo-4-ethoxy-phenyl)-2-chloro-N-[(2-nitrophenyl)carbamoyl]acetamide Formula: C17H15BrClN3O5 MolecularWeight: 456.6751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(C(=O)CCl)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(C(=O)CCl)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrClN3O5/c1-2-27-15-8-7-11(9-12(15)18)21(16(23)10-19)17(24)20-13-5-3-4-6-14(13)22(25)26/h3-9H,2,10H2,1H3,(H,20,24)