N-[(4-acetamidophenyl)methyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-chloro-2H-chromene-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)22-17-5-2-13(3-6-17)10-21-19(24)15-8-14-9-16(20)4-7-18(14)25-11-15/h2-9H,10-11H2,1H3,(H,21,24)(H,22,23)