1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanediamine

Systemtic Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanediamine Openeye Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-(2-furylmethyl)methanediamine CAS Name: 1-(1-benzotriazol-1-iumylidene)-N'-(4-chlorophenyl)-N-(2-furanylmethyl)methanediamine IUPAC Name: 1-(benzotriazol-1-ium-1-ylidene)-N'-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanediamine Traditional Name: [benzotriazol-1-ium-1-ylidene-(4-chloroanilino)methyl]-(2-furfuryl)amine Formula: C18H15ClN5O+ MolecularWeight: 352.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=N[N+]2=C(NCC3=CC=CO3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=N[N+]2=C(NCC3=CC=CO3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O/c19-13-7-9-14(10-8-13)21-18(20-12-15-4-3-11-25-15)24-17-6-2-1-5-16(17)22-23-24/h1-11H,12H2,(H,20,21)/p+1