N-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3/c1-13-5-4-6-14(11-13)19(26)21-10-9-17(24)22-12-18(25)23-16-8-3-2-7-15(16)20/h2-8,11H,9-10,12H2,1H3,(H,21,26)(H,22,24)(H,23,25)