N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]methylidene]ethanamide

Systemtic Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]methylidene]ethanamide Openeye Name: N-[bis[[(E)-(4-chlorophenyl)methyleneamino]-methyl-amino]methylene]acetamide CAS Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]methylidene]acetamide IUPAC Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]methylidene]acetamide Traditional Name: N-[bis[[(E)-(4-chlorobenzylidene)amino]-methyl-amino]methylene]acetamide Formula: C19H19Cl2N5O MolecularWeight: 404.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N(C)N=CC1=CC=C(C=C1)Cl)N(C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N=C(N(/N=C/C1=CC=C(C=C1)Cl)C)N(/N=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H19Cl2N5O/c1-14(27)24-19(25(2)22-12-15-4-8-17(20)9-5-15)26(3)23-13-16-6-10-18(21)11-7-16/h4-13H,1-3H3/b22-12+,23-13+