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

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-propyl]-4-chloro-benzamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-12-10-14(20)4-7-16(12)24-18(26)11-23-17(25)8-9-22-19(27)13-2-5-15(21)6-3-13/h2-7,10H,8-9,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)