(Z)-2-chloranyl-3-phenyl-N-(4-phenyldiazenylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O/c22-20(15-16-7-3-1-4-8-16)21(26)23-17-11-13-19(14-12-17)25-24-18-9-5-2-6-10-18/h1-15H,(H,23,26)/b20-15-,25-24?