N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methyl-benzamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methylbenzamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-4-methyl-benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10-2-4-11(5-3-10)16(21)18-12-6-7-13(14(17)8-12)15(20)9-19(22)23/h2-8H,9H2,1H3,(H,18,21)