N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C28H21Cl2N3O MolecularWeight: 486.39184

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H21Cl2N3O/c29-25-13-12-19(14-26(25)30)17-33-18-22(24-10-3-4-11-27(24)33)16-31-32-28(34)15-21-8-5-7-20-6-1-2-9-23(20)21/h1-14,16,18H,15,17H2,(H,32,34)