N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O4S/c21-16-9-3-13(12-17(16)24(27)28)4-10-19(25)22-14-5-7-15(8-6-14)23-20(26)18-2-1-11-29-18/h1-12H,(H,22,25)(H,23,26)/b10-4+