N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]-4-bromo-benzamide CAS Name: N-[(Z)-[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-4-bromobenzamide IUPAC Name: N-[(Z)-[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]-4-bromobenzamide Traditional Name: N-[(Z)-[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]-4-bromo-benzamide Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)/C(=N/NC(=O)C4=CC=C(C=C4)Br)/N

InChI

InChI=1S/C21H14BrN3O3/c22-14-8-5-13(6-9-14)20(26)25-24-19(23)17-11-16-15-4-2-1-3-12(15)7-10-18(16)28-21(17)27/h1-11H,(H2,23,24)(H,25,26)