4-chloranyl-N-methyl-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-N-methyl-3-nitro-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c1-25(22(28)16-11-12-18(23)20(13-16)26(29)30)19-10-6-5-9-17(19)21(27)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,27)