2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O2/c1-16(2)22(28-23(29)20-10-6-7-11-21(20)25)24(30)27-19-14-12-18(13-15-19)26-17-8-4-3-5-9-17/h3-16,22,26H,1-2H3,(H,27,30)(H,28,29)