N-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: N-(3,4-dichlorophenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-acrylamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-13-7-5-11(9-14(13)19)22-17(23)8-6-12-10-20-15-3-1-2-4-16(15)21-12/h1-10H,(H,22,23)