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

Systemtic Name: 6-bromanyl-N-ethanoyl-2-(4-ethanoylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-acetylphenyl)imino-6-bromo-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-acetylphenyl)imino-6-bromo-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-acetylphenyl)imino-6-bromochromene-3-carboxamide Traditional Name: N-acetyl-2-(4-acetylphenyl)imino-6-bromo-chromene-3-carboxamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4/c1-11(24)13-3-6-16(7-4-13)23-20-17(19(26)22-12(2)25)10-14-9-15(21)5-8-18(14)27-20/h3-10H,1-2H3,(H,22,25,26)