N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H18ClN3O3 MolecularWeight: 455.89242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O

InChI

InChI=1S/C26H18ClN3O3/c27-21-11-5-3-9-18(21)15-30-22-12-6-4-10-19(22)24(26(30)33)28-29-25(32)20-13-16-7-1-2-8-17(16)14-23(20)31/h1-14,31H,15H2,(H,29,32)