N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]ethanamide

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]ethanamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]acetamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]acetamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]acetamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]acetamide Formula: C17H15Cl2N5O MolecularWeight: 376.2399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N5O/c1-12(25)22-17(23-20-10-13-2-6-15(18)7-3-13)24-21-11-14-4-8-16(19)9-5-14/h2-11H,1H3,(H2,22,23,24,25)/b20-10+,21-11+