2-chloranyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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