4-[(2-chlorophenyl)methoxy]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(9-ethylcarbazol-3-yl)benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C28H23ClN2O2/c1-2-31-26-10-6-4-8-23(26)24-17-21(13-16-27(24)31)30-28(32)19-11-14-22(15-12-19)33-18-20-7-3-5-9-25(20)29/h3-17H,2,18H2,1H3,(H,30,32)