N-(2-benzamidoethyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(2-benzamidoethyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(2-benzamidoethyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(2-benzamidoethyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(2-benzamidoethyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-32-21-13-16(23(29)26-12-11-25-22(28)15-5-3-2-4-6-15)7-9-20(21)33-19-10-8-17(24)14-18(19)27(30)31/h2-10,13-14H,11-12H2,1H3,(H,25,28)(H,26,29)