2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine Openeye Name: 2-(5-chloro-2-oxo-3-phenyl-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine CAS Name: 2-(5-chloro-2-oxo-3-phenyl-3-benzofuranyl)-N-methylbutanamide; N-ethylethanamine IUPAC Name: 2-(5-chloro-2-oxo-3-phenyl-1-benzofuran-3-yl)-N-methylbutanamide; N-ethylethanamine Traditional Name: 2-(5-chloro-2-keto-3-phenyl-coumaran-3-yl)-N-methyl-butyramide; diethylamine Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C1(C2=C(C=CC(=C2)Cl)OC1=O)C3=CC=CC=C3.CCNCC

Isomeric SMILES

CCC(C(=O)NC)C1(C2=C(C=CC(=C2)Cl)OC1=O)C3=CC=CC=C3.CCNCC

InChI

InChI=1S/C19H18ClNO3.C4H11N/c1-3-14(17(22)21-2)19(12-7-5-4-6-8-12)15-11-13(20)9-10-16(15)24-18(19)23;1-3-5-4-2/h4-11,14H,3H2,1-2H3,(H,21,22);5H,3-4H2,1-2H3