N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-6-chloro-2H-chromene-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H15ClN2O4/c19-13-4-5-16-11(7-13)6-12(9-25-16)18(23)21-14-2-1-3-15(8-14)24-10-17(20)22/h1-8H,9-10H2,(H2,20,22)(H,21,23)