2-azanyl-6-chloranyl-3-[(E)-hydroxyiminomethyl]-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 2-azanyl-6-chloranyl-3-[(E)-hydroxyiminomethyl]-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 2-amino-6-chloro-3-[(E)-hydroxyiminomethyl]-N-isopropyl-5-pentoxy-4-phenoxy-N-phenyl-benzamide CAS Name: 2-amino-6-chloro-3-[(E)-hydroxyiminomethyl]-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 2-amino-6-chloro-3-[(E)-hydroxyiminomethyl]-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 2-amino-5-amoxy-6-chloro-3-[(E)-hydroximinomethyl]-N-isopropyl-4-phenoxy-N-phenyl-benzamide Formula: C28H32ClN3O4 MolecularWeight: 510.02438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1Cl)C(=O)N(C2=CC=CC=C2)C(C)C)N)C=NO)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1Cl)C(=O)N(C2=CC=CC=C2)C(C)C)N)/C=N/O)OC3=CC=CC=C3

InChI

InChI=1S/C28H32ClN3O4/c1-4-5-12-17-35-27-24(29)23(28(33)32(19(2)3)20-13-8-6-9-14-20)25(30)22(18-31-34)26(27)36-21-15-10-7-11-16-21/h6-11,13-16,18-19,34H,4-5,12,17,30H2,1-3H3/b31-18+