6-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2H-chromene-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-25-11-18(23)21-15-3-5-16(6-4-15)22-19(24)13-8-12-9-14(20)2-7-17(12)26-10-13/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)