N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-chloranyl-N-ethyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-chloranyl-N-ethyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-3-chloro-N-ethyl-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-chloro-N-ethylbenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-chloro-N-ethylbenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-3-chloro-N-ethyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-2-23(19(26)14-4-3-5-15(20)12-14)11-10-17(24)22-16-8-6-13(7-9-16)18(21)25/h3-9,12H,2,10-11H2,1H3,(H2,21,25)(H,22,24)