2-chloranyl-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[[4-(3-phenyl-5-styryl-1,3-dihydropyrazol-2-yl)phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[[4-(5-phenyl-3-styryl-3-pyrazolin-1-yl)benzylidene]amino]benzamide Formula: C31H25ClN4O MolecularWeight: 505.0094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H25ClN4O/c32-29-14-8-7-13-28(29)31(37)34-33-22-24-16-19-27(20-17-24)36-30(25-11-5-2-6-12-25)21-26(35-36)18-15-23-9-3-1-4-10-23/h1-22,30,35H,(H,34,37)