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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

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