N-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-N-(2-thenyl)chromene-3-carboxamide Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=CC=C3Cl)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=CC=C3Cl)CC4=CC=CS4

InChI

InChI=1S/C22H16ClNO3S/c23-19-9-3-1-7-16(19)13-24(14-17-8-5-11-28-17)21(25)18-12-15-6-2-4-10-20(15)27-22(18)26/h1-12H,13-14H2