(3E)-6-bromanyl-2-oxidanylidene-3-(1H-pyridin-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: (3E)-6-bromanyl-2-oxidanylidene-3-(1H-pyridin-2-ylidene)naphthalene-1-carboxamide Openeye Name: (3E)-6-bromo-2-oxo-3-(1H-pyridin-2-ylidene)naphthalene-1-carboxamide CAS Name: (3E)-6-bromo-2-oxo-3-(1H-pyridin-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: (3E)-6-bromo-2-oxo-3-(1H-pyridin-2-ylidene)naphthalene-1-carboxamide Traditional Name: (3E)-6-bromo-2-keto-3-(1H-pyridin-2-ylidene)-1-naphthamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C3C=C(C=CC3=C(C2=O)C(=O)N)Br)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C=C3C=C(C=CC3=C(C2=O)C(=O)N)Br)/NC=C1

InChI

InChI=1S/C16H11BrN2O2/c17-10-4-5-11-9(7-10)8-12(13-3-1-2-6-19-13)15(20)14(11)16(18)21/h1-8,19H,(H2,18,21)/b13-12+