N-[2-(6-azanyl-4-bromanyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-(6-azanyl-4-bromanyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(6-amino-4-bromo-2-benzotriazolyl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(6-amino-4-bromobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C21H27BrN6O4 MolecularWeight: 507.38088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N2N=C3C=C(C=C(C3=N2)Br)N)OC)N(CCOC)CCOC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N2N=C3C=C(C=C(C3=N2)Br)N)OC)N(CCOC)CCOC

InChI

InChI=1S/C21H27BrN6O4/c1-13(29)24-16-11-19(27(5-7-30-2)6-8-31-3)20(32-4)12-18(16)28-25-17-10-14(23)9-15(22)21(17)26-28/h9-12H,5-8,23H2,1-4H3,(H,24,29)