[5-chloranyl-2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(5-nitro-2-thienyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(5-nitro-2-thienyl)methyleneamino]phenyl]-phenyl-methanone Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O3S/c19-13-6-8-16(20-11-14-7-9-17(25-14)21(23)24)15(10-13)18(22)12-4-2-1-3-5-12/h1-11H