(E)-3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-phenylazophenyl)acrylamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O/c22-20-9-5-4-6-16(20)10-15-21(26)23-17-11-13-19(14-12-17)25-24-18-7-2-1-3-8-18/h1-15H,(H,23,26)/b15-10+,25-24?