2-azanyl-6-bromanyl-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: 2-azanyl-6-bromanyl-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: 2-amino-6-bromo-4-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: 2-amino-6-bromo-4-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-6-bromo-4-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 2-amino-6-bromo-4-keto-N-phenethyl-chromene-3-carboxamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(OC3=C(C2=O)C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(OC3=C(C2=O)C=C(C=C3)Br)N

InChI

InChI=1S/C18H15BrN2O3/c19-12-6-7-14-13(10-12)16(22)15(17(20)24-14)18(23)21-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,20H2,(H,21,23)