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

Systemtic Name: 4-[[4-[bis(3-chloranylpropyl)amino]-3-methoxy-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol Openeye Name: 4-[[4-[bis(3-chloropropyl)amino]-3-methoxy-phenyl]methyleneamino]-2,6-dibromo-phenol CAS Name: 4-[[4-[bis(3-chloropropyl)amino]-3-methoxyphenyl]methylideneamino]-2,6-dibromophenol IUPAC Name: 4-[[4-[bis(3-chloropropyl)amino]-3-methoxyphenyl]methylideneamino]-2,6-dibromophenol Traditional Name: 4-[[4-[bis(3-chloropropyl)amino]-3-methoxy-benzylidene]amino]-2,6-dibromo-phenol Formula: C20H22Br2Cl2N2O2 MolecularWeight: 553.11488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Br)O)Br)N(CCCCl)CCCCl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Br)O)Br)N(CCCCl)CCCCl

InChI

InChI=1S/C20H22Br2Cl2N2O2/c1-28-19-10-14(13-25-15-11-16(21)20(27)17(22)12-15)4-5-18(19)26(8-2-6-23)9-3-7-24/h4-5,10-13,27H,2-3,6-9H2,1H3