6-bromanyl-N-ethanoyl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-ethanoyl-2-phenylimino-chromene-3-carboxamide Openeye Name: N-acetyl-6-bromo-2-phenylimino-chromene-3-carboxamide CAS Name: N-acetyl-6-bromo-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-bromo-2-phenyliminochromene-3-carboxamide Traditional Name: N-acetyl-6-bromo-2-phenylimino-chromene-3-carboxamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c1-11(22)20-17(23)15-10-12-9-13(19)7-8-16(12)24-18(15)21-14-5-3-2-4-6-14/h2-10H,1H3,(H,20,22,23)