N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12-7-8-14(9-13(12)2)19(26)22-10-17(24)21-11-18(25)23-16-6-4-3-5-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)