N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]benzamide CAS Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: N-[6-chloro-4-keto-3-(4-methoxyphenyl)chromen-2-yl]benzamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO4/c1-28-17-10-7-14(8-11-17)20-21(26)18-13-16(24)9-12-19(18)29-23(20)25-22(27)15-5-3-2-4-6-15/h2-13H,1H3,(H,25,27)