N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[[4-nitro-2-(prop-2-enoxymethyl)phenyl]-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[[4-nitro-2-(prop-2-enoxymethyl)phenyl]-prop-2-enyl-amino]ethanamide Openeye Name: 2-[N-allyl-2-(allyloxymethyl)-4-nitro-anilino]-N-[(4-chlorophenyl)methyl]-2-cyclopropyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[4-nitro-2-(prop-2-enoxymethyl)-N-prop-2-enylanilino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyclopropyl-2-[4-nitro-2-(prop-2-enoxymethyl)-N-prop-2-enylanilino]acetamide Traditional Name: 2-[N-allyl-2-(allyloxymethyl)-4-nitro-anilino]-N-(4-chlorobenzyl)-2-cyclopropyl-acetamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])COCC=C)C(C2CC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(C1=C(C=C(C=C1)[N+](=O)[O-])COCC=C)C(C2CC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H28ClN3O4/c1-3-13-28(23-12-11-22(29(31)32)15-20(23)17-33-14-4-2)24(19-7-8-19)25(30)27-16-18-5-9-21(26)10-6-18/h3-6,9-12,15,19,24H,1-2,7-8,13-14,16-17H2,(H,27,30)