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

Systemtic Name: 4-chloranyl-N-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(6-chloro-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(6-chloro-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(6-chloro-2-keto-chromen-3-yl)ethylideneamino]benzamide Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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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)Cl)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3/c1-10(21-22-17(23)11-2-4-13(19)5-3-11)15-9-12-8-14(20)6-7-16(12)25-18(15)24/h2-9H,1H3,(H,22,23)/b21-10+