N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-phenyl-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-phenyl-benzamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O3/c1-13-11-19(23(25)26)17(21)12-18(13)22-20(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,24)