2-chloranyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H22ClN3O5/c1-3-14-34-19-11-8-17(9-12-19)16-28(2)25(31)21-6-4-5-7-23(21)27-24(30)20-13-10-18(29(32)33)15-22(20)26/h3-13,15H,1,14,16H2,2H3,(H,27,30)