N2,N3-bis(2-chloranyl-4,6-dimethyl-phenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2-chloranyl-4,6-dimethyl-phenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(2-chloro-4,6-dimethyl-phenyl)butane-2,3-diimine CAS Name: N2,N3-bis(2-chloro-4,6-dimethylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-chloro-4,6-dimethylphenyl)butane-2,3-diimine Traditional Name: (2-chloro-4,6-dimethyl-phenyl)-[2-(2-chloro-4,6-dimethyl-phenyl)imino-1-methyl-propylidene]amine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N=C(C)C(=NC2=C(C=C(C=C2Cl)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N=C(C)C(=NC2=C(C=C(C=C2Cl)C)C)C)C

InChI

InChI=1S/C20H22Cl2N2/c1-11-7-13(3)19(17(21)9-11)23-15(5)16(6)24-20-14(4)8-12(2)10-18(20)22/h7-10H,1-6H3