N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-1-(6-bromo-2-oxo-chromen-3-yl)ethylideneamino]-4-chloro-benzamide CAS Name: N-[(E)-1-(6-bromo-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-1-(6-bromo-2-oxochromen-3-yl)ethylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-1-(6-bromo-2-keto-chromen-3-yl)ethylideneamino]-4-chloro-benzamide Formula: C18H12BrClN2O3 MolecularWeight: 419.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C18H12BrClN2O3/c1-10(21-22-17(23)11-2-5-14(20)6-3-11)15-9-12-8-13(19)4-7-16(12)25-18(15)24/h2-9H,1H3,(H,22,23)/b21-10+