6-bromanyl-N-ethanoyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-ethanoyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-bromo-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6-bromo-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-bromo-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-bromo-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15BrN2O4/c1-11(23)21-18(24)16-10-12-9-13(20)3-8-17(12)26-19(16)22-14-4-6-15(25-2)7-5-14/h3-10H,1-2H3,(H,21,23,24)