(3-chloranyl-5-phenylazanyl-phenyl)methyl 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropane-1-carboxylate

Systemtic Name: (3-chloranyl-5-phenylazanyl-phenyl)methyl 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: (3-anilino-5-chloro-phenyl)methyl 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-propoxyiminomethyl]-1-cyclopropanecarboxylic acid (3-anilino-5-chlorophenyl)methyl ester IUPAC Name: (3-anilino-5-chlorophenyl)methyl 2,2-dimethyl-3-[(E)-propoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-propyloximinomethyl]cyclopropanecarboxylic acid (3-anilino-5-chloro-benzyl) ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1C(C1(C)C)C(=O)OCC2=CC(=CC(=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

CCCO/N=C/C1C(C1(C)C)C(=O)OCC2=CC(=CC(=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-4-10-29-25-14-20-21(23(20,2)3)22(27)28-15-16-11-17(24)13-19(12-16)26-18-8-6-5-7-9-18/h5-9,11-14,20-21,26H,4,10,15H2,1-3H3/b25-14+