N-[(Z)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]amino]-4-bromo-benzamide CAS Name: N-[(Z)-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-4-bromobenzamide IUPAC Name: N-[(Z)-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]amino]-4-bromobenzamide Traditional Name: N-[(Z)-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]amino]-4-bromo-benzamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=NNC(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)/C(=N/NC(=O)C3=CC=C(C=C3)Br)/N

InChI

InChI=1S/C18H14BrN3O4/c1-25-14-4-2-3-11-9-13(18(24)26-15(11)14)16(20)21-22-17(23)10-5-7-12(19)8-6-10/h2-9H,1H3,(H2,20,21)(H,22,23)