2-azanyl-4-[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[5-(3-chloro-2-methyl-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[5-(3-chloro-2-methylphenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[5-(3-chloro-2-methylphenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-[5-(3-chloro-2-methyl-phenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C18H11ClN4O/c1-11-15(3-2-4-16(11)19)17-6-5-14(24-17)7-12(8-20)18(23)13(9-21)10-22/h2-7H,23H2,1H3