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

Systemtic Name: N-[2-(5-azanyl-4-chloranyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(5-amino-4-chloro-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(5-amino-4-chloro-2-benzotriazolyl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(5-amino-4-chlorobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(5-amino-4-chloro-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C21H27ClN6O4 MolecularWeight: 462.92988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN6O4/c1-13(29)24-16-11-18(27(7-9-30-2)8-10-31-3)19(32-4)12-17(16)28-25-15-6-5-14(23)20(22)21(15)26-28/h5-6,11-12H,7-10,23H2,1-4H3,(H,24,29)