4-[5-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[(2,4-dichlorophenyl)methyleneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[(2,4-dichlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[(2,4-dichlorobenzylidene)amino]-1,3-benzoxazol-2-yl]phenyl]-dimethyl-amine Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-27(2)18-8-4-14(5-9-18)22-26-20-12-17(7-10-21(20)28-22)25-13-15-3-6-16(23)11-19(15)24/h3-13H,1-2H3