N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-29-17-12-10-16(11-13-17)22-20(25)14-6-8-15(9-7-14)23-21(26)18-4-2-3-5-19(18)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)