N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-chlorobenzyl)-1,3-benzoxazole-5-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-4-1-10(2-5-12)7-16-21-13-8-11(3-6-14(13)24-16)17(23)20-9-15(19)22/h1-6,8H,7,9H2,(H2,19,22)(H,20,23)