[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-chloranylbenzenecarboximidate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-chloranylbenzenecarboximidate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 4-chlorobenzenecarboximidate CAS Name: 4-chlorobenzenecarboximidic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-chlorobenzenecarboximidate Traditional Name: 4-chlorobenzenecarboximidic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=N)C2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\OC(=N)C2=CC=C(C=C2)Cl)/N)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-11-5-1-9(2-6-11)13(17)19-20-14(18)10-3-7-12(16)8-4-10/h1-8,18H,(H2,17,19)