N-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-2H-chromene-3-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2H-chromene-3-carboxamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OCC)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C27H25ClN2O5/c1-3-33-24-15-22(30-27(32)19-10-6-7-11-20(19)28)25(34-4-2)14-21(24)29-26(31)18-13-17-9-5-8-12-23(17)35-16-18/h5-15H,3-4,16H2,1-2H3,(H,29,31)(H,30,32)