2-[(2,4-dichlorophenyl)methylideneamino]indolizine-1-carbonitrile

Systemtic Name: 2-[(2,4-dichlorophenyl)methylideneamino]indolizine-1-carbonitrile Openeye Name: 2-[(2,4-dichlorophenyl)methyleneamino]indolizine-1-carbonitrile CAS Name: 2-[(2,4-dichlorophenyl)methylideneamino]-1-indolizinecarbonitrile IUPAC Name: 2-[(2,4-dichlorophenyl)methylideneamino]indolizine-1-carbonitrile Traditional Name: 2-[(2,4-dichlorobenzylidene)amino]indolizine-1-carbonitrile Formula: C16H9Cl2N3 MolecularWeight: 314.16876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)N=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)N=CC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H9Cl2N3/c17-12-5-4-11(14(18)7-12)9-20-15-10-21-6-2-1-3-16(21)13(15)8-19/h1-7,9-10H