2-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(10-chloro-9-anthryl)methyleneamino]guanidine CAS Name: 2-[(E)-(10-chloro-9-anthracenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(10-chloroanthracen-9-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(10-chloro-9-anthryl)methyleneamino]guanidine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4/c17-15-12-7-3-1-5-10(12)14(9-20-21-16(18)19)11-6-2-4-8-13(11)15/h1-9H,(H4,18,19,21)/b20-9+