N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23ClN2O/c1-2-15-29(26(30)22-14-13-20-8-3-4-9-21(20)17-22)19-24-11-7-16-28(24)18-23-10-5-6-12-25(23)27/h2-14,16-17H,1,15,18-19H2