6-bromanyl-N-ethanoyl-2-(3-ethoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-ethanoyl-2-(3-ethoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-bromo-2-(3-ethoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6-bromo-2-(3-ethoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-bromo-2-(3-ethoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-bromo-2-m-phenetylimino-chromene-3-carboxamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC(=O)C

InChI

InChI=1S/C20H17BrN2O4/c1-3-26-16-6-4-5-15(11-16)23-20-17(19(25)22-12(2)24)10-13-9-14(21)7-8-18(13)27-20/h4-11H,3H2,1-2H3,(H,22,24,25)