2-methyl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H17N3O4/c1-3-11-19-17(22)14-7-4-5-9-15(14)20-18(23)13-8-6-10-16(12(13)2)21(24)25/h3-10H,1,11H2,2H3,(H,19,22)(H,20,23)