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

Systemtic Name: (E)-N-(2,4-dichlorophenyl)-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-anilino-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-anilino-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-anilino-N-(2,4-dichlorophenyl)acrylamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c16-11-6-7-14(13(17)10-11)19-15(20)8-9-18-12-4-2-1-3-5-12/h1-10,18H,(H,19,20)/b9-8+