N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-29-20-11-10-16(13-19(20)24)25-23(28)22(27)21-18(15-7-3-2-4-8-15)14-17-9-5-6-12-26(17)21/h2-14H,1H3,(H,25,28)