(E)-3-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenylazophenyl)acrylamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O/c22-19-12-6-15(14-20(19)23)7-13-21(27)24-16-8-10-18(11-9-16)26-25-17-4-2-1-3-5-17/h1-14H,(H,24,27)/b13-7+,26-25?