4-bromanyl-N-[3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]propyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13-3-8-17(28-2)16(11-13)24-19(26)12-23-18(25)9-10-22-20(27)14-4-6-15(21)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)