N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(3-chloranyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(3-chloranyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(3-chloro-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(3-chloro-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(3-chloro-4-methylphenoxy)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(3-chloro-4-methyl-phenoxy)acetamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)CN2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(\C)/CN2C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-12-7-8-14(9-15(12)19)26-11-18(25)22-20-13(2)10-24-17-6-4-3-5-16(17)21-23-24/h3-9H,10-11H2,1-2H3,(H,22,25)/b20-13+