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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C27H19Cl2N3O2 MolecularWeight: 488.36466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C27H19Cl2N3O2/c28-23-10-9-17(11-24(23)29)15-32-16-20(21-7-3-4-8-25(21)32)14-30-31-27(34)22-12-18-5-1-2-6-19(18)13-26(22)33/h1-14,16,33H,15H2,(H,31,34)