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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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