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

Systemtic Name: 2-chloranyl-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]-2-chloro-benzamide CAS Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-chlorobenzamide IUPAC Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-chlorobenzamide Traditional Name: N-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-2-chloro-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN4O2/c1-16(27-28-23(30)20-9-5-6-10-21(20)24)15-22(29)26-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,26,29)(H,28,30)/b27-16+