N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2,5-bis(chloranyl)-N-ethyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2,5-bis(chloranyl)-N-ethyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-2,5-dichloro-N-ethyl-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2,5-dichloro-N-ethylbenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2,5-dichloro-N-ethylbenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-2,5-dichloro-N-ethyl-benzamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-24(19(27)15-11-13(20)5-8-16(15)21)10-9-17(25)23-14-6-3-12(4-7-14)18(22)26/h3-8,11H,2,9-10H2,1H3,(H2,22,26)(H,23,25)