N-[(E)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-chloranyl-benzamide Openeye Name: N-[(E)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-2-chloro-benzamide CAS Name: N-[(E)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-2-chlorobenzamide IUPAC Name: N-[(E)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-2-chlorobenzamide Traditional Name: N-[(E)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-2-chloro-benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H19ClN4O3/c1-12(23-24-19(27)16-5-3-4-6-17(16)20)11-18(26)22-15-9-7-14(8-10-15)21-13(2)25/h3-10H,11H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/b23-12+