2-azanyl-3-(3,4-dichlorophenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(3,4-dichlorophenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(3,4-dichlorobenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(3,4-dichlorophenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(3,4-dichlorobenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(3,4-dichlorobenzoyl)indolizine-1-carbonitrile Formula: C16H9Cl2N3O MolecularWeight: 330.16816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C16H9Cl2N3O/c17-11-5-4-9(7-12(11)18)16(22)15-14(20)10(8-19)13-3-1-2-6-21(13)15/h1-7H,20H2