prop-2-ynyl 3-[(4-chlorophenyl)carbamoyl]benzoate

Systemtic Name: prop-2-ynyl 3-[(4-chlorophenyl)carbamoyl]benzoate Openeye Name: prop-2-ynyl 3-[(4-chlorophenyl)carbamoyl]benzoate CAS Name: 3-[(4-chloroanilino)-oxomethyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 3-[(4-chlorophenyl)carbamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]benzoic acid propargyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCOC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H12ClNO3/c1-2-10-22-17(21)13-5-3-4-12(11-13)16(20)19-15-8-6-14(18)7-9-15/h1,3-9,11H,10H2,(H,19,20)