4-chloranyl-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-18-11-6-15(13-19(18)25(28)29)21(27)24-17-9-7-16(8-10-17)23-20(26)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,26)(H,24,27)