4-bromanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H12BrN3O3/c1-9(19-20-15(21)13-7-11(17)8-18-13)12-6-10-4-2-3-5-14(10)23-16(12)22/h2-8,18H,1H3,(H,20,21)/b19-9-