2,4-bis(chloranyl)-N-[2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(3-acetylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2,4-dichloro-benzamide CAS Name: N-[2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2,4-dichlorobenzamide IUPAC Name: N-[2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2,4-dichlorobenzamide Traditional Name: N-[2-[[2-(3-acetylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2,4-dichloro-benzamide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4/c1-11(25)12-3-2-4-14(7-12)24-18(27)10-22-17(26)9-23-19(28)15-6-5-13(20)8-16(15)21/h2-8H,9-10H2,1H3,(H,22,26)(H,23,28)(H,24,27)