N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-1-naphthamide Formula: C27H22ClIN2O3 MolecularWeight: 584.83265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)I)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)I)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClIN2O3/c1-2-33-25-15-19(14-24(29)26(25)34-17-18-10-12-21(28)13-11-18)16-30-31-27(32)23-9-5-7-20-6-3-4-8-22(20)23/h3-16H,2,17H2,1H3,(H,31,32)