N-[3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(2-bromo-4-methyl-anilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(2-bromo-4-methylanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(2-bromo-4-methylanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(2-bromo-4-methyl-anilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C23H20BrClN2O2 MolecularWeight: 471.7741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C23H20BrClN2O2/c1-15-11-12-20(18(24)13-15)26-22(28)14-21(16-7-3-2-4-8-16)27-23(29)17-9-5-6-10-19(17)25/h2-13,21H,14H2,1H3,(H,26,28)(H,27,29)