N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3,4-dichloro-benzamide Formula: C15H10Cl2N4O MolecularWeight: 333.1721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H10Cl2N4O/c16-11-6-5-8(7-12(11)17)15(22)21-20-14-10-4-2-1-3-9(10)13(18)19-14/h1-7H,(H,21,22)(H2,18,19,20)