4-chloranyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3OC2=O

InChI

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