(Z)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[5-(4-chlorophenyl)-2-methyl-furan-3-carbonyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[5-(4-chlorophenyl)-2-methyl-3-furanyl]-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[5-(4-chlorophenyl)-2-methylfuran-3-carbonyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[5-(4-chlorophenyl)-2-methyl-3-furoyl]acrylonitrile Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)/C(=C\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H15ClN2O2/c1-14-19(11-20(26-14)15-7-9-17(22)10-8-15)21(25)16(12-23)13-24-18-5-3-2-4-6-18/h2-11,13,24H,1H3/b16-13-