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2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(1-naphthyl)acetamide
Formula: C27H17Cl2NO4
MolecularWeight: 490.33418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl


InChI

InChI=1S/C27H17Cl2NO4/c28-17-12-13-23-20(14-17)25(32)27(26(34-23)19-9-3-4-10-21(19)29)33-15-24(31)30-22-11-5-7-16-6-1-2-8-18(16)22/h1-14H,15H2,(H,30,31)


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