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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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