N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H21Cl2IN2O3 MolecularWeight: 619.27771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl2IN2O3/c1-34-25-12-17(11-24(30)27(25)35-16-20-9-10-21(28)14-23(20)29)15-31-32-26(33)13-19-7-4-6-18-5-2-3-8-22(18)19/h2-12,14-15H,13,16H2,1H3,(H,32,33)