4-[[4-[bis(3-chloranylpropyl)amino]-2-methyl-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol

Systemtic Name: 4-[[4-[bis(3-chloranylpropyl)amino]-2-methyl-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol Openeye Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methyl-phenyl]methyleneamino]-2,6-dibromo-phenol CAS Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol IUPAC Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol Traditional Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methyl-benzylidene]amino]-2,6-dibromo-phenol Formula: C20H22Br2Cl2N2O MolecularWeight: 537.11548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCCl)CCCCl)C=NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCCl)CCCCl)C=NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C20H22Br2Cl2N2O/c1-14-10-17(26(8-2-6-23)9-3-7-24)5-4-15(14)13-25-16-11-18(21)20(27)19(22)12-16/h4-5,10-13,27H,2-3,6-9H2,1H3