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

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-guanidine Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-guanidine CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-guanidine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CN=C(N)N/N=C/C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C17H15ClN4/c1-20-17(19)22-21-10-15-11-6-2-4-8-13(11)16(18)14-9-5-3-7-12(14)15/h2-10H,1H3,(H3,19,20,22)/b21-10+