N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(2-chlorobenzyl)oxy-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C23H20ClN3O4/c24-19-10-3-1-6-16(19)14-31-20-11-4-2-9-18(20)23(30)27-17-8-5-7-15(12-17)22(29)26-13-21(25)28/h1-12H,13-14H2,(H2,25,28)(H,26,29)(H,27,30)