(Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC2=CC=CC=C2N1)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)/C=C(/C1=NC2=CC=CC=C2N1)\C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-23(2)10-13(17(24)12-8-7-11(19)9-14(12)20)18-21-15-5-3-4-6-16(15)22-18/h3-10H,1-2H3,(H,21,22)/b13-10+