3-chloranyl-N-phenyl-2-phenylazanyl-4-phenylimino-but-2-enamide

Systemtic Name: 3-chloranyl-N-phenyl-2-phenylazanyl-4-phenylimino-but-2-enamide Openeye Name: 2-anilino-3-chloro-N-phenyl-4-phenylimino-but-2-enamide CAS Name: 2-anilino-3-chloro-N-phenyl-4-phenylimino-2-butenamide IUPAC Name: 2-anilino-3-chloro-N-phenyl-4-phenyliminobut-2-enamide Traditional Name: 2-anilino-3-chloro-N-phenyl-4-phenylimino-but-2-enamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-20(16-24-17-10-4-1-5-11-17)21(25-18-12-6-2-7-13-18)22(27)26-19-14-8-3-9-15-19/h1-16,25H,(H,26,27)