7-(5-chloranyl-2-methanoyl-3-nitro-phenoxy)-N,N-bis(phenylmethyl)heptanamide

Systemtic Name: 7-(5-chloranyl-2-methanoyl-3-nitro-phenoxy)-N,N-bis(phenylmethyl)heptanamide Openeye Name: N,N-dibenzyl-7-(5-chloro-2-formyl-3-nitro-phenoxy)heptanamide CAS Name: 7-(5-chloro-2-formyl-3-nitrophenoxy)-N,N-bis(phenylmethyl)heptanamide IUPAC Name: N,N-dibenzyl-7-(5-chloro-2-formyl-3-nitrophenoxy)heptanamide Traditional Name: N,N-dibenzyl-7-(5-chloro-2-formyl-3-nitro-phenoxy)enanthamide Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCCCOC3=C(C(=CC(=C3)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCCCCOC3=C(C(=CC(=C3)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C28H29ClN2O5/c29-24-17-26(31(34)35)25(21-32)27(18-24)36-16-10-2-1-9-15-28(33)30(19-22-11-5-3-6-12-22)20-23-13-7-4-8-14-23/h3-8,11-14,17-18,21H,1-2,9-10,15-16,19-20H2