3-[[1-[(4-acetamidophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-4-chloranyl-benzamide

Systemtic Name: 3-[[1-[(4-acetamidophenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-4-chloranyl-benzamide Openeye Name: 3-[1-[(4-acetamidophenyl)carbamoyl]-2-oxo-propyl]azo-4-chloro-benzamide CAS Name: 3-[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]azo-4-chlorobenzamide IUPAC Name: 3-[[1-(4-acetamidoanilino)-1,3-dioxobutan-2-yl]diazenyl]-4-chlorobenzamide Traditional Name: 3-[1-[(4-acetamidophenyl)carbamoyl]-2-keto-propyl]azo-4-chloro-benzamide Formula: C19H18ClN5O4 MolecularWeight: 415.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N=NC2=C(C=CC(=C2)C(=O)N)Cl

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N=NC2=C(C=CC(=C2)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN5O4/c1-10(26)17(25-24-16-9-12(18(21)28)3-8-15(16)20)19(29)23-14-6-4-13(5-7-14)22-11(2)27/h3-9,17H,1-2H3,(H2,21,28)(H,22,27)(H,23,29)