N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-chloranyl-4-phenylazanyl-phenyl)carbonyl-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-chloranyl-4-phenylazanyl-phenyl)carbonyl-4-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(4-anilino-2-chloro-benzoyl)-4-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(4-anilino-2-chlorophenyl)-oxomethyl]-4-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(4-anilino-2-chlorobenzoyl)-4-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(4-anilino-2-chloro-benzoyl)-4-methoxy-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-31-20-10-7-14(23(30)26-13-21(25)28)11-18(20)22(29)17-9-8-16(12-19(17)24)27-15-5-3-2-4-6-15/h2-12,27H,13H2,1H3,(H2,25,28)(H,26,30)