(Z)-2,3-bis(azanyl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-2,3-bis(azanyl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-2,3-diamino-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-2,3-diamino-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-2,3-diamino-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-2,3-diamino-1-(4-chlorophenyl)prop-2-en-1-one Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CN)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/N)/N)Cl

InChI

InChI=1S/C9H9ClN2O/c10-7-3-1-6(2-4-7)9(13)8(12)5-11/h1-5H,11-12H2/b8-5-