N-(3-bromanyl-6-methoxy-4-methyl-2-nitro-phenyl)-4-ethyl-benzamide

Systemtic Name: N-(3-bromanyl-6-methoxy-4-methyl-2-nitro-phenyl)-4-ethyl-benzamide Openeye Name: N-(3-bromo-6-methoxy-4-methyl-2-nitro-phenyl)-4-ethyl-benzamide CAS Name: N-(3-bromo-6-methoxy-4-methyl-2-nitrophenyl)-4-ethylbenzamide IUPAC Name: N-(3-bromo-6-methoxy-4-methyl-2-nitrophenyl)-4-ethylbenzamide Traditional Name: N-(3-bromo-6-methoxy-4-methyl-2-nitro-phenyl)-4-ethyl-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2[N+](=O)[O-])Br)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2[N+](=O)[O-])Br)C)OC

InChI

InChI=1S/C17H17BrN2O4/c1-4-11-5-7-12(8-6-11)17(21)19-15-13(24-3)9-10(2)14(18)16(15)20(22)23/h5-9H,4H2,1-3H3,(H,19,21)