(Z)-3-[(4-chlorophenyl)amino]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chloroanilino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloroanilino)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloroanilino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloroanilino)-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C\NC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C18H12ClN3O/c19-13-5-7-14(8-6-13)21-10-12(9-20)18(23)16-11-22-17-4-2-1-3-15(16)17/h1-8,10-11,21-22H/b12-10-