N-[(E)-(5-chloranylbenzimidazol-2-ylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine

Systemtic Name: N-[(E)-(5-chloranylbenzimidazol-2-ylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine Openeye Name: N-[(E)-(5-chlorobenzimidazol-2-ylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine CAS Name: N-[(E)-(5-chloro-2-benzimidazolylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine IUPAC Name: N-[(E)-(5-chlorobenzimidazol-2-ylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine Traditional Name: [(E)-(5-chlorobenzimidazol-2-ylidene)amino]-(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-yl)amine Formula: C18H23ClN6 MolecularWeight: 358.86842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCCCCN=C(C1NN=C2N=C3C=CC(=CC3=N2)Cl)C

Isomeric SMILES

CC1=NCCCCCCN=C(C1N/N=C/2\N=C3C=CC(=CC3=N2)Cl)C

InChI

InChI=1S/C18H23ClN6/c1-12-17(13(2)21-10-6-4-3-5-9-20-12)24-25-18-22-15-8-7-14(19)11-16(15)23-18/h7-8,11,17,24H,3-6,9-10H2,1-2H3/b20-12?,21-13?,25-18+