ethyl (E)-2-(benzotriazol-1-yl)-3-[(4-chlorophenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-2-(benzotriazol-1-yl)-3-[(4-chlorophenyl)amino]but-2-enoate Openeye Name: ethyl (E)-2-(benzotriazol-1-yl)-3-(4-chloroanilino)but-2-enoate CAS Name: (E)-2-(1-benzotriazolyl)-3-(4-chloroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(benzotriazol-1-yl)-3-(4-chloroanilino)but-2-enoate Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(4-chloroanilino)but-2-enoic acid ethyl ester Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC=C(C=C1)Cl)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17ClN4O2/c1-3-25-18(24)17(12(2)20-14-10-8-13(19)9-11-14)23-16-7-5-4-6-15(16)21-22-23/h4-11,20H,3H2,1-2H3/b17-12+