N-[(4-chlorophenyl)carbamoyl]-2-methyl-6-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-methyl-6-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-methyl-6-nitro-benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-methyl-6-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methyl-6-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-methyl-6-nitro-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-9-3-2-4-12(19(22)23)13(9)14(20)18-15(21)17-11-7-5-10(16)6-8-11/h2-8H,1H3,(H2,17,18,20,21)