(E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(3,4-dichlorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C(C3=CC(=C(C=C3)Cl)Cl)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C(\C3=CC(=C(C=C3)Cl)Cl)/C(=O)N)N=C1

InChI

InChI=1S/C16H11Cl2N3O/c17-13-4-3-9(7-14(13)18)12(15(19)22)6-10-8-21-16-11(10)2-1-5-20-16/h1-8H,(H2,19,22)(H,20,21)/b12-6+