2-[(E)-[3,10-bis(chloranyl)anthracen-9-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3,10-bis(chloranyl)anthracen-9-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,10-dichloro-9-anthryl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,10-dichloro-9-anthracenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,10-dichloroanthracen-9-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,10-dichloro-9-anthryl)methyleneamino]guanidine Formula: C16H12Cl2N4 MolecularWeight: 331.19928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2Cl)Cl)C=NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2Cl)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C16H12Cl2N4/c17-9-5-6-11-13(7-9)15(18)12-4-2-1-3-10(12)14(11)8-21-22-16(19)20/h1-8H,(H4,19,20,22)/b21-8+