N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H21Cl2N3O2 MolecularWeight: 502.39124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H21Cl2N3O2/c1-17-24(15-31-32-28(35)23-12-18-6-2-3-7-19(18)13-27(23)34)22-8-4-5-9-26(22)33(17)16-20-10-11-21(29)14-25(20)30/h2-15,34H,16H2,1H3,(H,32,35)