N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClN3O/c29-26-14-5-2-9-22(26)18-32-19-23(25-13-4-6-15-27(25)32)17-30-31-28(33)16-21-11-7-10-20-8-1-3-12-24(20)21/h1-15,17,19H,16,18H2,(H,31,33)