5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-5-chloro-2-hydroxy-benzamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN4O3/c1-15(27-28-23(31)20-14-16(24)7-12-21(20)29)13-22(30)26-19-10-8-18(9-11-19)25-17-5-3-2-4-6-17/h2-12,14,25,29H,13H2,1H3,(H,26,30)(H,28,31)/b27-15+