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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl

InChI

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