N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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