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

Systemtic Name: 4-chloranyl-N-[6-chloranyl-3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: 4-chloro-N-[6-chloro-3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]benzamide CAS Name: 4-chloro-N-[6-chloro-3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-chloro-3-(3-methoxyphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[6-chloro-4-keto-3-(3-methoxyphenyl)chromen-2-yl]benzamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO4/c1-29-17-4-2-3-14(11-17)20-21(27)18-12-16(25)9-10-19(18)30-23(20)26-22(28)13-5-7-15(24)8-6-13/h2-12H,1H3,(H,26,28)