N-(4-benzamido-2,5-diethoxy-phenyl)-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-6-chloro-2H-chromene-3-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-6-chloro-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=C2)OCC)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

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