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

Systemtic Name: N-[(E)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(6-chloro-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(6-chloro-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(6-chloro-2-keto-chromen-3-yl)ethylideneamino]benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-11(20-21-17(22)12-5-3-2-4-6-12)15-10-13-9-14(19)7-8-16(13)24-18(15)23/h2-10H,1H3,(H,21,22)/b20-11+