(2-chloranyl-4-phenyl-phenyl) N-(3-ethanoylphenyl)carbamate

Systemtic Name: (2-chloranyl-4-phenyl-phenyl) N-(3-ethanoylphenyl)carbamate Openeye Name: (2-chloro-4-phenyl-phenyl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (2-chloro-4-phenylphenyl) ester IUPAC Name: (2-chloro-4-phenylphenyl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (2-chloro-4-phenyl-phenyl) ester Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c1-14(24)16-8-5-9-18(12-16)23-21(25)26-20-11-10-17(13-19(20)22)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,25)