N-[2-[3-(aminomethyl)phenoxy]-4-chloranyl-phenyl]-N-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]-4-chloranyl-phenyl]-N-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[3-(aminomethyl)phenoxy]-4-chloro-phenyl]-N-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[3-(aminomethyl)phenoxy]-4-chlorophenyl]-N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]-4-chlorophenyl]-N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[3-(aminomethyl)phenoxy]-4-chloro-phenyl]-N-[2-[(2-fluorobenzyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C35H29ClFN3O3 MolecularWeight: 594.074463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC(=O)NCC3=CC=CC=C3F)C4=C(C=C(C=C4)Cl)OC5=CC=CC(=C5)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC(=O)NCC3=CC=CC=C3F)C4=C(C=C(C=C4)Cl)OC5=CC=CC(=C5)CN

InChI

InChI=1S/C35H29ClFN3O3/c36-29-17-18-32(33(20-29)43-30-11-6-7-24(19-30)21-38)40(23-34(41)39-22-28-10-4-5-12-31(28)37)35(42)27-15-13-26(14-16-27)25-8-2-1-3-9-25/h1-20H,21-23,38H2,(H,39,41)