N-[bis(azanyl)methylidene]-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-benzamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-N-(diaminomethylene)benzamide CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chloro-N-(diaminomethylidene)benzamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-chloro-N-(diaminomethylidene)benzamide Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-chloro-N-(diaminomethylene)benzamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2Cl)C(=O)N=C(N)N

InChI

InChI=1S/C17H17BrClN3O2/c1-24-15-8-6-11(18)9-10(15)5-7-12-13(3-2-4-14(12)19)16(23)22-17(20)21/h2-4,6,8-9H,5,7H2,1H3,(H4,20,21,22,23)