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

Systemtic Name: 3-chloranyl-N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O2/c1-16(26-27-23(29)18-10-7-11-19(24)15-18)14-22(28)25-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,25,28)(H,27,29)/b26-16+